CS-W021060
(1R,3R)-3-((tert-Butoxycarbonyl)amino)cyclopentanecarboxylic acid
Manufacturer: ChemScene
CAS Number: 489446-85-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-W021060-100mg | In Stock | ₹ 4,278.00 |
| 250mg | CS-W021060-250mg | In Stock | ₹ 7,015.92 |
| 1g | CS-W021060-1g | In Stock | ₹ 17,796.48 |
| 5g | CS-W021060-5g | In Stock | ₹ 69,988.08 |
CS-W021060 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,278.00
GST (18%): ₹ 770.04
Total Price: ₹ 5,048.04
Purity
97%
MDL No
MFCD02259727
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₉NO₄
Molecular Weight
229.27
Synonyms
Cyclopentanecarboxylic acid, 3-[[(1,1-dimethylethoxy)carbonyl]amino]-,(1R,3R)-
SMILES
O=C([C@H]1C[C@H](NC(OC(C)(C)C)=O)CC1)O
Tpsa
75.63
Logp
1.7644
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / (1R3R)-3-[(tert-butoxy)carbonyl]aminocyclopentane-1-carboxylic acid / 25mg / 586149861 / PBSQ8287 / 0.000 / 489446-85-7 / [null] / 229.276 / C11H19NO4 | eMolecules | ₹ 3,379.62 | |
 | 489446-85-7 | (1R,3R)-3-((tert-Butoxycarbonyl)amino)cyclopentanecarboxylic acid | A2B Chem | ₹ 2,994.60 - ₹ 12,491.76 |
Related Products
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 97%
MDL No: MFCD02259727
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₉NO₄
Molecular Weight: 229.27
Synonyms: Cyclopentanecarboxylic acid, 3-[[(1,1-dimethylethoxy)carbonyl]amino]-,(1R,3R)-
SMILES: O=C([C@H]1C[C@H](NC(OC(C)(C)C)=O)CC1)O
Tpsa: 75.63
Logp: 1.7644
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD02259727
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₉NO₄
Molecular Weight:
229.27
Synonyms:
Cyclopentanecarboxylic acid, 3-[[(1,1-dimethylethoxy)carbonyl]amino]-,(1R,3R)-
SMILES:
O=C([C@H]1C[C@H](NC(OC(C)(C)C)=O)CC1)O
Tpsa:
75.63
Logp:
1.7644
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 96%
MDL No: MFCD00013957
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂H₆BrO₃P
Molecular Weight: 188.95
Synonyms: 2-bromoethylphosphonic Acid
SMILES: BrCCP(O)(O)=O
Tpsa: 57.53
Logp: 0.559
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 2
Purity:
96%
MDL No:
MFCD00013957
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂H₆BrO₃P
Molecular Weight:
188.95
Synonyms:
2-bromoethylphosphonic Acid
SMILES:
BrCCP(O)(O)=O
Tpsa:
57.53
Logp:
0.559
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD18394414
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈BNO₂
Molecular Weight: 160.97
Synonyms: (2-Cyano-4-methylphenyl)
SMILES: CC1=CC(C#N)=C(C=C1)B(O)O
Tpsa: 64.25
Logp: -0.4535
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD18394414
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈BNO₂
Molecular Weight:
160.97
Synonyms:
(2-Cyano-4-methylphenyl)
SMILES:
CC1=CC(C#N)=C(C=C1)B(O)O
Tpsa:
64.25
Logp:
-0.4535
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD09835208
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆FNO₃
Molecular Weight: 171.13
Synonyms: 2-Fluoro-3-nitrobenzenemethanol
SMILES: FC1=C(C=CC=C1[N+](=O)[O-])CO
Tpsa: 63.37
Logp: 1.2262
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09835208
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆FNO₃
Molecular Weight:
171.13
Synonyms:
2-Fluoro-3-nitrobenzenemethanol
SMILES:
FC1=C(C=CC=C1[N+](=O)[O-])CO
Tpsa:
63.37
Logp:
1.2262
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2