CS-0451642
Ethyl (1S,2S)-2-(((S)-1-phenylethyl)amino)cyclopentane-1-carboxylate hydrochloride
Manufacturer: ChemScene
CAS Number: 359586-65-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0451642-5g | In Stock | ₹ 1,47,918.00 |
CS-0451642 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,47,918.00
GST (18%): ₹ 26,625.24
Total Price: ₹ 1,74,543.24
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₄ClNO₂
Molecular Weight
297.82
Synonyms
None
SMILES
CCOC(=O)[C@H]1CCC[C@@H]1N[C@@H](C)C2=CC=CC=C2.Cl
Tpsa
38.33
Logp
3.4908
H Acceptors
3
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 359586-65-5 | Ethyl (1S,2S)-2-[[(S)-1-phenylethyl]amino]cyclopentanecarboxylate Hydrochloride | A2B Chem | ₹ 37,825.00 - ₹ 54,557.00 |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₄ClNO₂
Molecular Weight: 297.82
Synonyms: None
SMILES: CCOC(=O)[C@H]1CCC[C@@H]1N[C@@H](C)C2=CC=CC=C2.Cl
Tpsa: 38.33
Logp: 3.4908
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:
C₁₆H₂₄ClNO₂
Molecular Weight:
297.82
Synonyms:
None
SMILES:
CCOC(=O)[C@H]1CCC[C@@H]1N[C@@H](C)C2=CC=CC=C2.Cl
Tpsa:
38.33
Logp:
3.4908
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: C₁₆H₂₃NO₂
Molecular Weight: 261.36
Synonyms: Ethyl (1R,2R)-2-[[(S)-1-Phenylethyl]amino]cyclopentanecarboxylate
SMILES: CCOC(=O)[C@@H]1CCC[C@H]1N[C@@H](C)C2=CC=CC=C2
Tpsa: 38.33
Logp: 3.069
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:
C₁₆H₂₃NO₂
Molecular Weight:
261.36
Synonyms:
Ethyl (1R,2R)-2-[[(S)-1-Phenylethyl]amino]cyclopentanecarboxylate
SMILES:
CCOC(=O)[C@@H]1CCC[C@H]1N[C@@H](C)C2=CC=CC=C2
Tpsa:
38.33
Logp:
3.069
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: C₁₄H₁₄ClNO
Molecular Weight: 247.72
Synonyms: OTAVA-BB 1397126
SMILES: COC1=CC=C(C=C1)CNC2=CC=CC=C2Cl
Tpsa: 21.26
Logp: 3.9607
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₄ClNO
Molecular Weight:
247.72
Synonyms:
OTAVA-BB 1397126
SMILES:
COC1=CC=C(C=C1)CNC2=CC=CC=C2Cl
Tpsa:
21.26
Logp:
3.9607
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₃NO
Molecular Weight: 197.32
Synonyms: CYCLOHEXYLMETHYL-(TETRAHYDRO-FURAN-2-YLMETHYL)-AMINE
SMILES: C1CCC(CC1)CNCC2CCCO2
Tpsa: 21.26
Logp: 2.3353
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₃NO
Molecular Weight:
197.32
Synonyms:
CYCLOHEXYLMETHYL-(TETRAHYDRO-FURAN-2-YLMETHYL)-AMINE
SMILES:
C1CCC(CC1)CNCC2CCCO2
Tpsa:
21.26
Logp:
2.3353
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4