CS-0119992
(1S,2S)-2-Aminocyclopentane-1-carboxylic acid hydrochloride
Manufacturer: ChemScene
CAS Number: 359849-58-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0119992-100mg | In Stock | ₹ 7,015.92 |
| 250mg | CS-0119992-250mg | In Stock | ₹ 10,352.76 |
| 1g | CS-0119992-1g | In Stock | ₹ 23,357.88 |
CS-0119992 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,015.92
GST (18%): ₹ 1,262.866
Total Price: ₹ 8,278.786
Purity
97%
MDL No
MFCD09749902
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₂ClNO₂
Molecular Weight
165.62
Synonyms
(1S,2S)-(-)-2-Amino-1-cyclopentanecarboxylic acid hydrochloride
SMILES
O=C([C@@H]1[C@@H](N)CCC1)O.Cl[H]
Tpsa
63.32
Logp
0.6202
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (1S,2S)-2-Aminocyclopentanecarboxylic acid hydrochloride | Aaron Chemicals LLC | ₹ 7,871.52 - ₹ 26,951.40 | |
 | 359849-58-4 | (1S,2S)-2-Aminocyclopentanecarboxylic acid hydrochloride | A2B Chem | ₹ 7,358.16 |
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: 97%
MDL No: MFCD09749902
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₂ClNO₂
Molecular Weight: 165.62
Synonyms: (1S,2S)-(-)-2-Amino-1-cyclopentanecarboxylic acid hydrochloride
SMILES: O=C([C@@H]1[C@@H](N)CCC1)O.Cl[H]
Tpsa: 63.32
Logp: 0.6202
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD09749902
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₂ClNO₂
Molecular Weight:
165.62
Synonyms:
(1S,2S)-(-)-2-Amino-1-cyclopentanecarboxylic acid hydrochloride
SMILES:
O=C([C@@H]1[C@@H](N)CCC1)O.Cl[H]
Tpsa:
63.32
Logp:
0.6202
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98+%
MDL No: MFCD07368391
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄N₂O
Molecular Weight: 202.25
Synonyms: benzonitrile, 4-(4-piperidinyloxy)-
SMILES: N#CC1=CC=C(OC2CCNCC2)C=C1
Tpsa: 45.05
Logp: 1.68908
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98+%
MDL No:
MFCD07368391
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄N₂O
Molecular Weight:
202.25
Synonyms:
benzonitrile, 4-(4-piperidinyloxy)-
SMILES:
N#CC1=CC=C(OC2CCNCC2)C=C1
Tpsa:
45.05
Logp:
1.68908
H Acceptors:
3
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: C₁₇H₂₃NO₆
Molecular Weight: 337.37
Synonyms: (S)-1,2,3,4-tetrahydro-6,7-dimethoxy-2-(tert-butyloxycarbonyl)-3-isoquinolinecarboxylic acid
SMILES: O=C(N1CC2=C(C=C(OC)C(OC)=C2)C[C@H]1C(O)=O)OC(C)(C)C
Tpsa: 85.3
Logp: 2.4502
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₃NO₆
Molecular Weight:
337.37
Synonyms:
(S)-1,2,3,4-tetrahydro-6,7-dimethoxy-2-(tert-butyloxycarbonyl)-3-isoquinolinecarboxylic acid
SMILES:
O=C(N1CC2=C(C=C(OC)C(OC)=C2)C[C@H]1C(O)=O)OC(C)(C)C
Tpsa:
85.3
Logp:
2.4502
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₃₆N₂O₁₂
Molecular Weight: 568.57
Synonyms: None
SMILES: O=C(OCC1=CC=CC=C1)NCCOCCO[C@H]2[C@H](NC(C)=O)[C@H]([C@H]([C@@H](COC(C)=O)O2)OC(C)=O)OC(C)=O
Tpsa: 174.02
Logp: 0.6021
H Acceptors: 12
H Donors: 2
Rotatable Bonds: 14
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₃₆N₂O₁₂
Molecular Weight:
568.57
Synonyms:
None
SMILES:
O=C(OCC1=CC=CC=C1)NCCOCCO[C@H]2[C@H](NC(C)=O)[C@H]([C@H]([C@@H](COC(C)=O)O2)OC(C)=O)OC(C)=O
Tpsa:
174.02
Logp:
0.6021
H Acceptors:
12
H Donors:
2
Rotatable Bonds:
14