CS-0058718
(1R,3R)-3-Aminocyclopentanecarboxylic acid hydrochloride
Manufacturer: ChemScene
CAS Number: 1625682-44-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0058718-100mg | In Stock | ₹ 4,361.00 |
| 250mg | CS-0058718-250mg | In Stock | ₹ 8,455.00 |
| 1g | CS-0058718-1g | In Stock | ₹ 21,538.00 |
CS-0058718 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,361.00
GST (18%): ₹ 784.98
Total Price: ₹ 5,145.98
Purity
97%
MDL No
MFCD27989239
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₂ClNO₂
Molecular Weight
165.62
Synonyms
(1R,3R)-3-AMINOCYCLOPENTANECARBOXYLIC ACID HCL
SMILES
N[C@H]1C[C@H](C(O)=O)CC1.Cl
Tpsa
63.32
Logp
0.6202
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules (1R,3R)-3-aminocyclopentanecarboxylic acid;hydrochloride | 1625682-44-1 | | 1g | eMolecules | ₹ 58,571.79 | |
 | 1625682-44-1 | (1R,3R)-3-Aminocyclopentanecarboxylic acid hydrochloride | A2B Chem | ₹ 3,115.00 - ₹ 15,130.00 |
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
Show Difference
Purity: 97%
MDL No: MFCD27989239
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₂ClNO₂
Molecular Weight: 165.62
Synonyms: (1R,3R)-3-AMINOCYCLOPENTANECARBOXYLIC ACID HCL
SMILES: N[C@H]1C[C@H](C(O)=O)CC1.Cl
Tpsa: 63.32
Logp: 0.6202
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD27989239
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₂ClNO₂
Molecular Weight:
165.62
Synonyms:
(1R,3R)-3-AMINOCYCLOPENTANECARBOXYLIC ACID HCL
SMILES:
N[C@H]1C[C@H](C(O)=O)CC1.Cl
Tpsa:
63.32
Logp:
0.6202
H Acceptors:
2
H Donors:
2
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: C₁₀H₁₀O₂
Molecular Weight: 162.19
Synonyms: cis-2-Phenylcyclopropane-1-carboxylic acid
SMILES: O=C(O)[C@H]1[C@@H](C2=CC=CC=C2)C1
Tpsa: 37.3
Logp: 1.8747
H Acceptors: 1
H Donors: 1
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:
C₁₀H₁₀O₂
Molecular Weight:
162.19
Synonyms:
cis-2-Phenylcyclopropane-1-carboxylic acid
SMILES:
O=C(O)[C@H]1[C@@H](C2=CC=CC=C2)C1
Tpsa:
37.3
Logp:
1.8747
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD22536388
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇NO₄
Molecular Weight: 227.26
Synonyms: (1R,2R,5S)-3-[(tert-butoxy)carbonyl]-3-azabicyclo[3.1.0]hexane-2-carboxylic acid
SMILES: O=C(O)[C@@H]1N(C(OC(C)(C)C)=O)C[C@@]2([H])C[C@]21[H]
Tpsa: 66.84
Logp: 1.3264
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD22536388
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇NO₄
Molecular Weight:
227.26
Synonyms:
(1R,2R,5S)-3-[(tert-butoxy)carbonyl]-3-azabicyclo[3.1.0]hexane-2-carboxylic acid
SMILES:
O=C(O)[C@@H]1N(C(OC(C)(C)C)=O)C[C@@]2([H])C[C@]21[H]
Tpsa:
66.84
Logp:
1.3264
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀O₂
Molecular Weight: 162.19
Synonyms: (1R,2R)-(-)-2-phenylcyclopropanecarboxylic acid
SMILES: OC([C@H]1[C@H](C2=CC=CC=C2)C1)=O
Tpsa: 37.3
Logp: 1.8747
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀O₂
Molecular Weight:
162.19
Synonyms:
(1R,2R)-(-)-2-phenylcyclopropanecarboxylic acid
SMILES:
OC([C@H]1[C@H](C2=CC=CC=C2)C1)=O
Tpsa:
37.3
Logp:
1.8747
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2