CS-M2578
(1R,3S,4S)-N-Boc-2-azabicyclo[2.2.1]heptane-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 291775-59-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-M2578-5g | In Stock | ₹ 7,272.60 |
| 10g | CS-M2578-10g | In Stock | ₹ 12,662.88 |
| 25g | CS-M2578-25g | In Stock | ₹ 27,036.96 |
| 100g | CS-M2578-100g | In Stock | ₹ 93,859.32 |
CS-M2578 - 5g
In Stock
Quantity
1
Base Price: ₹ 7,272.60
GST (18%): ₹ 1,309.068
Total Price: ₹ 8,581.668
Purity
98%
MDL No
MFCD11099876
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₉NO₄
Molecular Weight
241.28
Synonyms
2-(tert-Butoxycarbonyl)-2-azabicyclo[2.2.1]heptane-3-carboxylic acid
SMILES
O=C([C@H]1N(C(OC(C)(C)C)=O)[C@]2([H])CC[C@@]1([H])C2)O
Tpsa
66.84
Logp
1.859
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / (1R3S4S)-2-[(tert-butoxy)carbonyl]-2-azabicyclo[2.2.1]heptane-3-carboxylic acid / 25mg / 551249039 / PBLJ3177 / 0.000 / 291775-59-2 / MFCD11099876 / 241.287 / C12H19NO4 | eMolecules | ₹ 2,854.28 | |
| | Sigma Aldrich Fine Chemicals Biosciences (1R,3S,4S)-N-Boc-2-azabicyclo[2.2.1]heptane-3-carboxylic acid 97% | 291775-59-2 | MFCD11099876 | 1G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 34,378.01 | |
| | Sigma Aldrich Fine Chemicals Biosciences (1R,3S,4S)-N-Boc-2-azabicyclo[2.2.1]heptane-3-carboxylic acid 97% | 291775-59-2 | MFCD11099876 | 250MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 12,367.70 | |
 | (1R,3S,4S)-N-Boc-2-azabicyclo[2.2.1]heptane-3-carboxylic acid | Sigma Aldrich | ₹ 6,570.78 - ₹ 18,261.78 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3077
Class
9
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P271-P273-P280-P302+P352-P304+P340-P362-P391-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD11099876
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₉NO₄
Molecular Weight: 241.28
Synonyms: 2-(tert-Butoxycarbonyl)-2-azabicyclo[2.2.1]heptane-3-carboxylic acid
SMILES: O=C([C@H]1N(C(OC(C)(C)C)=O)[C@]2([H])CC[C@@]1([H])C2)O
Tpsa: 66.84
Logp: 1.859
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11099876
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₉NO₄
Molecular Weight:
241.28
Synonyms:
2-(tert-Butoxycarbonyl)-2-azabicyclo[2.2.1]heptane-3-carboxylic acid
SMILES:
O=C([C@H]1N(C(OC(C)(C)C)=O)[C@]2([H])CC[C@@]1([H])C2)O
Tpsa:
66.84
Logp:
1.859
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD28167897
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₇H₅₁F₂N₇O₅
Molecular Weight: 831.95
Synonyms: 2-Azabicyclo[2.2.1]heptane-2-carboxylic acid, 3-[6-[9,9-difluoro-7-[2-[(6S)-5-[(2S)-2-[(methoxycarbonyl)amino]-3-methyl-1-oxobutyl]-5-azaspiro[2.4]hept-6-yl]-1H-imidazol-5-yl]-9H-fluoren-2-yl]-1H-benz
SMILES: O=C(OC)N[C@H](C(N([C@H](C1=NC=C(C2=CC(C(F)(F)C3=C4C=CC(C5=CC=C6N=C([C@H]7N(C(OC(C)(C)C)=O)[C@]8([H])CC[C@@]7([H])C8)NC6=C5)=C3)=C4C=C2)N1)C9)CC%109CC%10)=O)C(C)C
Tpsa: 145.54
Logp: 9.6352
H Acceptors: 7
H Donors: 3
Rotatable Bonds: 7
Purity:
95%
MDL No:
MFCD28167897
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₇H₅₁F₂N₇O₅
Molecular Weight:
831.95
Synonyms:
2-Azabicyclo[2.2.1]heptane-2-carboxylic acid, 3-[6-[9,9-difluoro-7-[2-[(6S)-5-[(2S)-2-[(methoxycarbonyl)amino]-3-methyl-1-oxobutyl]-5-azaspiro[2.4]hept-6-yl]-1H-imidazol-5-yl]-9H-fluoren-2-yl]-1H-benz
SMILES:
O=C(OC)N[C@H](C(N([C@H](C1=NC=C(C2=CC(C(F)(F)C3=C4C=CC(C5=CC=C6N=C([C@H]7N(C(OC(C)(C)C)=O)[C@]8([H])CC[C@@]7([H])C8)NC6=C5)=C3)=C4C=C2)N1)C9)CC%109CC%10)=O)C(C)C
Tpsa:
145.54
Logp:
9.6352
H Acceptors:
7
H Donors:
3
Rotatable Bonds:
7
Purity: 96%
MDL No: MFCD28347557
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₂H₄₄ClF₂N₇O₃
Molecular Weight: 768.29
Synonyms: None
SMILES: O=C(OC)N[C@H](C(N([C@H](C1=NC=C(C2=CC(C(F)(F)C3=C4C=CC(C5=CC=C6N=C([C@H]7N[C@]8([H])CC[C@@]7([H])C8)NC6=C5)=C3)=C4C=C2)N1)C9)CC%109CC%10)=O)C(C)C.Cl
Tpsa: 128.03
Logp: 8.4095
H Acceptors: 6
H Donors: 4
Rotatable Bonds: 7
Purity:
96%
MDL No:
MFCD28347557
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₂H₄₄ClF₂N₇O₃
Molecular Weight:
768.29
Synonyms:
None
SMILES:
O=C(OC)N[C@H](C(N([C@H](C1=NC=C(C2=CC(C(F)(F)C3=C4C=CC(C5=CC=C6N=C([C@H]7N[C@]8([H])CC[C@@]7([H])C8)NC6=C5)=C3)=C4C=C2)N1)C9)CC%109CC%10)=O)C(C)C.Cl
Tpsa:
128.03
Logp:
8.4095
H Acceptors:
6
H Donors:
4
Rotatable Bonds:
7
Purity: 98%
MDL No: MFCD19227479
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₇ClN₂
Molecular Weight: 130.58
Synonyms: Baricitinib Impurity 28
SMILES: N#C/C=C1CNC\1.Cl
Tpsa: 35.82
Logp: 0.46138
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD19227479
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₇ClN₂
Molecular Weight:
130.58
Synonyms:
Baricitinib Impurity 28
SMILES:
N#C/C=C1CNC\1.Cl
Tpsa:
35.82
Logp:
0.46138
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0