CS-0058549
tert-Butyl (1R,2S,4S)-2-amino-7-azabicyclo[2.2.1]heptane-7-carboxylate
Manufacturer: ChemScene
CAS Number: 896464-21-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0058549-250mg | In Stock | ₹ 1,84,408.00 |
| 1g | CS-0058549-1g | In Stock | ₹ 3,68,727.00 |
CS-0058549 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,84,408.00
GST (18%): ₹ 33,193.44
Total Price: ₹ 2,17,601.44
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₂₀N₂O₂
Molecular Weight
212.29
Synonyms
tert-Butyl (1R,2S,4S)-2-amino-7-azabicyclo[2.2.1]heptane-7-carboxylic acid
SMILES
O=C(N1[C@@]2(C[C@@H]([C@]1(CC2)[H])N)[H])OC(C)(C)C
Tpsa
55.56
Logp
1.4855
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 896464-21-4 | tert-Butyl (1R,2S,4S)-2-amino-7-azabicyclo[2.2.1]heptane-7-carboxylic acid | A2B Chem | ₹ 40,851.00 - ₹ 2,20,720.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₀N₂O₂
Molecular Weight: 212.29
Synonyms: tert-Butyl (1R,2S,4S)-2-amino-7-azabicyclo[2.2.1]heptane-7-carboxylic acid
SMILES: O=C(N1[C@@]2(C[C@@H]([C@]1(CC2)[H])N)[H])OC(C)(C)C
Tpsa: 55.56
Logp: 1.4855
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₀N₂O₂
Molecular Weight:
212.29
Synonyms:
tert-Butyl (1R,2S,4S)-2-amino-7-azabicyclo[2.2.1]heptane-7-carboxylic acid
SMILES:
O=C(N1[C@@]2(C[C@@H]([C@]1(CC2)[H])N)[H])OC(C)(C)C
Tpsa:
55.56
Logp:
1.4855
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD26405706
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₂N₂O₂
Molecular Weight: 214.30
Synonyms: N-[(3R,6R)-6-methylpiperidin-3-yl]carbamic acid tert-butyl ester
SMILES: O=C(OC(C)(C)C)N[C@@H]1CC[C@@H](C)NC1
Tpsa: 50.36
Logp: 1.6516
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD26405706
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₂N₂O₂
Molecular Weight:
214.30
Synonyms:
N-[(3R,6R)-6-methylpiperidin-3-yl]carbamic acid tert-butyl ester
SMILES:
O=C(OC(C)(C)C)N[C@@H]1CC[C@@H](C)NC1
Tpsa:
50.36
Logp:
1.6516
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 95+%
MDL No: MFCD27956881
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄ClNO₂
Molecular Weight: 191.66
Synonyms: EXO-8-AZABICYCLO[3.2.1]OCTANE-3-CARBOXYLIC ACID HCL
SMILES: O=C([C@@H]1C[C@H](N2)CC[C@H]2C1)O.Cl
Tpsa: 49.33
Logp: 1.0234
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
95+%
MDL No:
MFCD27956881
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄ClNO₂
Molecular Weight:
191.66
Synonyms:
EXO-8-AZABICYCLO[3.2.1]OCTANE-3-CARBOXYLIC ACID HCL
SMILES:
O=C([C@@H]1C[C@H](N2)CC[C@H]2C1)O.Cl
Tpsa:
49.33
Logp:
1.0234
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD18071731
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₂N₂O₂
Molecular Weight: 214.30
Synonyms: tert-butyl N-[(3R,5S)-5-methylpiperidin-3-yl]carbamate
SMILES: C[C@H]1C[C@@H](NC(OC(C)(C)C)=O)CNC1
Tpsa: 50.36
Logp: 1.5091
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD18071731
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₂N₂O₂
Molecular Weight:
214.30
Synonyms:
tert-butyl N-[(3R,5S)-5-methylpiperidin-3-yl]carbamate
SMILES:
C[C@H]1C[C@@H](NC(OC(C)(C)C)=O)CNC1
Tpsa:
50.36
Logp:
1.5091
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1