CS-0552428
Ethyl (1R,2S)-2-(benzylamino)cyclopentane-1-carboxylate
Manufacturer: ChemScene
CAS Number: 158262-07-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0552428-5g | In Stock | ₹ 2,32,979.88 |
CS-0552428 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,32,979.88
GST (18%): ₹ 41,936.378
Total Price: ₹ 2,74,916.258
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₁NO₂
Molecular Weight
247.33
Synonyms
cis-Ethyl 2-(benzylamino)cyclopentanecarboxylate
SMILES
CCOC(=O)[C@@H]1CCC[C@@H]1NCC2=CC=CC=C2
Tpsa
38.33
Logp
2.508
H Acceptors
3
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 158262-07-8 | cis-Ethyl 2-(benzylamino)cyclopentanecarboxylate | A2B Chem | ₹ 37,475.28 - ₹ 1,43,313.00 |
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
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₁NO₂
Molecular Weight: 247.33
Synonyms: cis-Ethyl 2-(benzylamino)cyclopentanecarboxylate
SMILES: CCOC(=O)[C@@H]1CCC[C@@H]1NCC2=CC=CC=C2
Tpsa: 38.33
Logp: 2.508
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₁NO₂
Molecular Weight:
247.33
Synonyms:
cis-Ethyl 2-(benzylamino)cyclopentanecarboxylate
SMILES:
CCOC(=O)[C@@H]1CCC[C@@H]1NCC2=CC=CC=C2
Tpsa:
38.33
Logp:
2.508
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₇F₅N₂S
Molecular Weight: 330.28
Synonyms: 2-(2,3,4,5,6-Pentafluoro-benzylsulfanyl)-1H-benzoimidazole
SMILES: C1=CC=C2C(=C1)NC(=N2)SCC3=C(C(=C(C(=C3F)F)F)F)F
Tpsa: 28.68
Logp: 4.5507
H Acceptors: 2
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:
C₁₄H₇F₅N₂S
Molecular Weight:
330.28
Synonyms:
2-(2,3,4,5,6-Pentafluoro-benzylsulfanyl)-1H-benzoimidazole
SMILES:
C1=CC=C2C(=C1)NC(=N2)SCC3=C(C(=C(C(=C3F)F)F)F)F
Tpsa:
28.68
Logp:
4.5507
H Acceptors:
2
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: C₁₂H₁₃N₃O₂
Molecular Weight: 231.25
Synonyms: Ethyl 2-((1H-indol-3-YL)methylene)hydrazinecarboxylate
SMILES: CCOC(=O)N/N=C/C1=CNC2=CC=CC=C21
Tpsa: 66.48
Logp: 2.2479
H Acceptors: 3
H Donors: 2
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:
C₁₂H₁₃N₃O₂
Molecular Weight:
231.25
Synonyms:
Ethyl 2-((1H-indol-3-YL)methylene)hydrazinecarboxylate
SMILES:
CCOC(=O)N/N=C/C1=CNC2=CC=CC=C21
Tpsa:
66.48
Logp:
2.2479
H Acceptors:
3
H Donors:
2
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: C₉H₁₀N₂O₃S
Molecular Weight: 226.25
Synonyms: N-(2-METHYL-1,3-BENZOXAZOL-6-YL)METHANESULFONAMIDE
SMILES: CC1=NC2=C(O1)C=C(C=C2)NS(=O)(=O)C
Tpsa: 72.2
Logp: 1.50772
H Acceptors: 4
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:
C₉H₁₀N₂O₃S
Molecular Weight:
226.25
Synonyms:
N-(2-METHYL-1,3-BENZOXAZOL-6-YL)METHANESULFONAMIDE
SMILES:
CC1=NC2=C(O1)C=C(C=C2)NS(=O)(=O)C
Tpsa:
72.2
Logp:
1.50772
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2