CS-0362760
Ethyl (1R,2S)-2-((4-fluorobenzyl)amino)cyclopentane-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1033756-46-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0362760-5g | In Stock | ₹ 1,07,423.00 |
CS-0362760 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,07,423.00
GST (18%): ₹ 19,336.14
Total Price: ₹ 1,26,759.14
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₀FNO₂
Molecular Weight
265.32
Synonyms
Ethyl (1R,2S)-2-(4-FluorobenzylaMino)cyclopentanecarboxylate
SMILES
CCOC(=O)[C@@H]1CCC[C@@H]1NCC2=CC=C(C=C2)F
Tpsa
38.33
Logp
2.6471
H Acceptors
3
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1033756-46-5 | Ethyl (1R,2S)-2-(4-Fluorobenzylamino)cyclopentanecarboxylate | A2B Chem | -- |
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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₀FNO₂
Molecular Weight: 265.32
Synonyms: Ethyl (1R,2S)-2-(4-FluorobenzylaMino)cyclopentanecarboxylate
SMILES: CCOC(=O)[C@@H]1CCC[C@@H]1NCC2=CC=C(C=C2)F
Tpsa: 38.33
Logp: 2.6471
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₀FNO₂
Molecular Weight:
265.32
Synonyms:
Ethyl (1R,2S)-2-(4-FluorobenzylaMino)cyclopentanecarboxylate
SMILES:
CCOC(=O)[C@@H]1CCC[C@@H]1NCC2=CC=C(C=C2)F
Tpsa:
38.33
Logp:
2.6471
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: C₁₇H₂₀O₂
Molecular Weight: 256.34
Synonyms: None
SMILES: O=C1[C@](C2(C)C)(C)CC[C@]2([H])[C@H]1C(C3=CC=CC=C3)=O
Tpsa: 34.14
Logp: 3.5107
H Acceptors: 2
H Donors: 0
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:
C₁₇H₂₀O₂
Molecular Weight:
256.34
Synonyms:
None
SMILES:
O=C1[C@](C2(C)C)(C)CC[C@]2([H])[C@H]1C(C3=CC=CC=C3)=O
Tpsa:
34.14
Logp:
3.5107
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD12965036
Storage: -20°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆O₃
Molecular Weight: 184.23
Synonyms: None
SMILES: CCOC(=O)[C@H]1CC[C@@H](CC1)C=O
Tpsa: 43.37
Logp: 1.5548
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD12965036
Storage:
-20°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆O₃
Molecular Weight:
184.23
Synonyms:
None
SMILES:
CCOC(=O)[C@H]1CC[C@@H](CC1)C=O
Tpsa:
43.37
Logp:
1.5548
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD06799220
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₆O₃
Molecular Weight: 172.22
Synonyms: None
SMILES: COC(=O)[C@@H]1CC[C@@H](CC1)CO
Tpsa: 46.53
Logp: 0.9581
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD06799220
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₆O₃
Molecular Weight:
172.22
Synonyms:
None
SMILES:
COC(=O)[C@@H]1CC[C@@H](CC1)CO
Tpsa:
46.53
Logp:
0.9581
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2