CS-0130633
rel-(1R,2S)-2-Aminocyclopentane-1-carboxylic acid
Manufacturer: ChemScene
CAS Number: 37910-65-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0130633-100mg | In Stock | ₹ 1,625.64 |
| 250mg | CS-0130633-250mg | In Stock | ₹ 4,021.32 |
| 1g | CS-0130633-1g | In Stock | ₹ 13,005.12 |
CS-0130633 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,625.64
GST (18%): ₹ 292.615
Total Price: ₹ 1,918.255
Purity
98%
MDL No
MFCD00143982
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₁NO₂
Molecular Weight
129.16
Synonyms
Cis-2-Amino-1-Cyclopentanecarboxylic Acid
SMILES
O=C([C@H]1[C@@H](N)CCC1)O
Tpsa
63.32
Logp
0.8345
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / cis-2-aminocyclopentanecarboxylic acid / 25mg / 586144924 / PBLJ1901 / / 37910-65-9 / [null] / 258.318 / C12H22N2O4 | eMolecules | ₹ 3,029.68 | |
 | cis-2-Amino-1-cyclopentanecarboxylic acid | Aaron Chemicals LLC | ₹ 2,737.92 - ₹ 44,063.40 | |
 | 37910-65-9 | cis-2-Amino-1-cyclopentanecarboxylic acid | A2B Chem | ₹ 2,053.44 - ₹ 9,411.60 |
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
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Purity: 98%
MDL No: MFCD00143982
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₁NO₂
Molecular Weight: 129.16
Synonyms: Cis-2-Amino-1-Cyclopentanecarboxylic Acid
SMILES: O=C([C@H]1[C@@H](N)CCC1)O
Tpsa: 63.32
Logp: 0.8345
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00143982
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₁NO₂
Molecular Weight:
129.16
Synonyms:
Cis-2-Amino-1-Cyclopentanecarboxylic Acid
SMILES:
O=C([C@H]1[C@@H](N)CCC1)O
Tpsa:
63.32
Logp:
0.8345
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD21364416
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈N₂
Molecular Weight: 202.30
Synonyms: cis-1-Benzylhexahydropyrrolo[3,4-b]pyrrole
SMILES: [H][C@@]12[C@@](CNC2)([H])N(CC3=CC=CC=C3)CC1
Tpsa: 15.27
Logp: 1.4803
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD21364416
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈N₂
Molecular Weight:
202.30
Synonyms:
cis-1-Benzylhexahydropyrrolo[3,4-b]pyrrole
SMILES:
[H][C@@]12[C@@](CNC2)([H])N(CC3=CC=CC=C3)CC1
Tpsa:
15.27
Logp:
1.4803
H Acceptors:
2
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: C₉H₁₁BrClN
Molecular Weight: 248.55
Synonyms: (2R)-5-bromo-2,3-dihydro-1H-inden-2-ylamine hydrochloride
SMILES: BrC1=CC=C2C(C[C@H](N)C2)=C1.[H]Cl
Tpsa: 26.02
Logp: 2.2968
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁BrClN
Molecular Weight:
248.55
Synonyms:
(2R)-5-bromo-2,3-dihydro-1H-inden-2-ylamine hydrochloride
SMILES:
BrC1=CC=C2C(C[C@H](N)C2)=C1.[H]Cl
Tpsa:
26.02
Logp:
2.2968
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂O₃
Molecular Weight: 156.18
Synonyms: None
SMILES: O[C@H]1C=C[C@@]2([H])[C@]1([H])OC(C)(C)O2
Tpsa: 38.69
Logp: 0.4372
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂O₃
Molecular Weight:
156.18
Synonyms:
None
SMILES:
O[C@H]1C=C[C@@]2([H])[C@]1([H])OC(C)(C)O2
Tpsa:
38.69
Logp:
0.4372
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0