CS-0169346
7-(tert-Butoxycarbonyl)-7-azabicyclo[2.2.1]heptane-1-carboxylic acid
Manufacturer: ChemScene
CAS Number: 441353-52-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0169346-100mg | In Stock | ₹ 19,758.00 |
| 250mg | CS-0169346-250mg | In Stock | ₹ 32,752.00 |
| 1g | CS-0169346-1g | In Stock | ₹ 89,089.00 |
| 5g | CS-0169346-5g | In Stock | ₹ 2,20,364.00 |
CS-0169346 - 100mg
In Stock
Quantity
1
Base Price: ₹ 19,758.00
GST (18%): ₹ 3,556.44
Total Price: ₹ 23,314.44
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₉NO₄
Molecular Weight
241.28
Synonyms
7-{[(2-Methyl-2-propanyl)oxy]carbonyl}-7-azabicyclo[2.2.1]heptane -1-carboxylic acid
SMILES
CC(C)(C)OC(N1C(CC2)CCC12C(O)=O)=O
Tpsa
66.84
Logp
2.0031
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / 7-tert-butoxycarbonyl-7-azabicyclo[2.2.1]heptane-1-carboxylic acid / 25mg / 718384438 / PBZ5027 / 0.000 / 441353-52-2 / MFCD13806418 / 241.287 / C12H19NO4 | eMolecules | ₹ 18,341.12 | |
 | 441353-52-2 | Apac 663852 | A2B Chem | ₹ 21,805.00 - ₹ 2,60,058.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₉NO₄
Molecular Weight: 241.28
Synonyms: 7-{[(2-Methyl-2-propanyl)oxy]carbonyl}-7-azabicyclo[2.2.1]heptane -1-carboxylic acid
SMILES: CC(C)(C)OC(N1C(CC2)CCC12C(O)=O)=O
Tpsa: 66.84
Logp: 2.0031
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₉NO₄
Molecular Weight:
241.28
Synonyms:
7-{[(2-Methyl-2-propanyl)oxy]carbonyl}-7-azabicyclo[2.2.1]heptane -1-carboxylic acid
SMILES:
CC(C)(C)OC(N1C(CC2)CCC12C(O)=O)=O
Tpsa:
66.84
Logp:
2.0031
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₂₁NO₆
Molecular Weight: 419.43
Synonyms: Fmoc-3,4-dihydroxy-L-phenylalanine
SMILES: O=C(O)[C@@H](NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)CC4=CC=C(O)C(O)=C4
Tpsa: 116.09
Logp: 3.6322
H Acceptors: 5
H Donors: 4
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₂₁NO₆
Molecular Weight:
419.43
Synonyms:
Fmoc-3,4-dihydroxy-L-phenylalanine
SMILES:
O=C(O)[C@@H](NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)CC4=CC=C(O)C(O)=C4
Tpsa:
116.09
Logp:
3.6322
H Acceptors:
5
H Donors:
4
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉ClN₂O₄
Molecular Weight: 268.65
Synonyms: 4-chloro-3-(tetrahydro-2,4-dioxo-1(2H)-pyrimidinyl)-Benzoic acid
SMILES: O=C(O)C1=CC=C(Cl)C(N(C(N2)=O)CCC2=O)=C1
Tpsa: 86.71
Logp: 1.4845
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉ClN₂O₄
Molecular Weight:
268.65
Synonyms:
4-chloro-3-(tetrahydro-2,4-dioxo-1(2H)-pyrimidinyl)-Benzoic acid
SMILES:
O=C(O)C1=CC=C(Cl)C(N(C(N2)=O)CCC2=O)=C1
Tpsa:
86.71
Logp:
1.4845
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₃₀N₂O₃
Molecular Weight: 298.42
Synonyms: None
SMILES: O=C(N1CCC(CN2CCC(O)CC2)CC1)OC(C)(C)C
Tpsa: 53.01
Logp: 2.0902
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₃₀N₂O₃
Molecular Weight:
298.42
Synonyms:
None
SMILES:
O=C(N1CCC(CN2CCC(O)CC2)CC1)OC(C)(C)C
Tpsa:
53.01
Logp:
2.0902
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2