CS-0130411
Ethyl (1S,2R)-2-Aminocyclopentanecarboxylate
Manufacturer: ChemScene
CAS Number: 197904-11-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0130411-250mg | In Stock | ₹ 24,812.40 |
CS-0130411 - 250mg
In Stock
Quantity
1
Base Price: ₹ 24,812.40
GST (18%): ₹ 4,466.232
Total Price: ₹ 29,278.632
Purity
98%
MDL No
MFCD18651692
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₅NO₂
Molecular Weight
157.21
Synonyms
Cyclopentanecarboxylic acid, 2-amino-, ethyl ester, (1S-cis)- (9CI)
SMILES
O=C(OCC)[C@@H]1[C@@H](CCC1)N
Tpsa
52.32
Logp
0.6769
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Cyclopentanecarboxylic acid, 2-amino-, ethyl ester, (1S,2R)- | Aaron Chemicals LLC | -- | |
 | 197904-11-3 | Ethyl (1S,2R)-2-aminocyclopentanecarboxylate | A2B Chem | ₹ 29,689.32 - ₹ 67,335.72 |
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: MFCD18651692
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₅NO₂
Molecular Weight: 157.21
Synonyms: Cyclopentanecarboxylic acid, 2-amino-, ethyl ester, (1S-cis)- (9CI)
SMILES: O=C(OCC)[C@@H]1[C@@H](CCC1)N
Tpsa: 52.32
Logp: 0.6769
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD18651692
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₅NO₂
Molecular Weight:
157.21
Synonyms:
Cyclopentanecarboxylic acid, 2-amino-, ethyl ester, (1S-cis)- (9CI)
SMILES:
O=C(OCC)[C@@H]1[C@@H](CCC1)N
Tpsa:
52.32
Logp:
0.6769
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD08059352
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂H₅BrO₃S
Molecular Weight: 189.03
Synonyms: 2-Bromoethanesulfonic acid
SMILES: O=S(CCBr)(O)=O
Tpsa: 54.37
Logp: 0.2691
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD08059352
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂H₅BrO₃S
Molecular Weight:
189.03
Synonyms:
2-Bromoethanesulfonic acid
SMILES:
O=S(CCBr)(O)=O
Tpsa:
54.37
Logp:
0.2691
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD19220598
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉NO₃
Molecular Weight: 143.14
Synonyms: 5-oxo-3-Pyrrolidineacetic acid
SMILES: O=C(CC(CN1)CC1=O)O
Tpsa: 66.4
Logp: -0.4028
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD19220598
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉NO₃
Molecular Weight:
143.14
Synonyms:
5-oxo-3-Pyrrolidineacetic acid
SMILES:
O=C(CC(CN1)CC1=O)O
Tpsa:
66.4
Logp:
-0.4028
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD08690324
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₇N₃O
Molecular Weight: 125.13
Synonyms: 1H-Pyrazole-4-carboxaldehyde, 5-amino-1-methyl- (9CI)
SMILES: O=CC1=C(N(N=C1)C)N
Tpsa: 60.91
Logp: -0.1852
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD08690324
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₇N₃O
Molecular Weight:
125.13
Synonyms:
1H-Pyrazole-4-carboxaldehyde, 5-amino-1-methyl- (9CI)
SMILES:
O=CC1=C(N(N=C1)C)N
Tpsa:
60.91
Logp:
-0.1852
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1