CS-0314327
Ethyl (1R,2S)-2-((tert-butoxycarbonyl)amino)cyclopentane-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1140972-29-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0314327-250mg | In Stock | ₹ 12,994.00 |
| 1g | CS-0314327-1g | In Stock | ₹ 31,951.00 |
| 5g | CS-0314327-5g | In Stock | ₹ 95,052.00 |
CS-0314327 - 250mg
In Stock
Quantity
1
Base Price: ₹ 12,994.00
GST (18%): ₹ 2,338.92
Total Price: ₹ 15,332.92
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₃NO₄
Molecular Weight
257.33
Synonyms
Ethyl (1R,2S)-2-(Boc-amino)cyclopentanecarboxylate
SMILES
CCOC([C@@H]1CCC[C@@H]1NC(OC(C)(C)C)=O)=O
Tpsa
64.63
Logp
2.2429
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1140972-29-7 | Ethyl (1R,2S)-2-(boc-amino)cyclopentanecarboxylate | A2B Chem | ₹ 14,418.00 - ₹ 1,04,931.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₃H₂₃NO₄
Molecular Weight: 257.33
Synonyms: Ethyl (1R,2S)-2-(Boc-amino)cyclopentanecarboxylate
SMILES: CCOC([C@@H]1CCC[C@@H]1NC(OC(C)(C)C)=O)=O
Tpsa: 64.63
Logp: 2.2429
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₃NO₄
Molecular Weight:
257.33
Synonyms:
Ethyl (1R,2S)-2-(Boc-amino)cyclopentanecarboxylate
SMILES:
CCOC([C@@H]1CCC[C@@H]1NC(OC(C)(C)C)=O)=O
Tpsa:
64.63
Logp:
2.2429
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁NO₂
Molecular Weight: 189.21
Synonyms: (3-METHYL-5-PHENYL-4-ISOXAZOLYL)METHANOL
SMILES: CC1=NOC(=C1CO)C2=CC=CC=C2
Tpsa: 46.26
Logp: 2.14232
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁NO₂
Molecular Weight:
189.21
Synonyms:
(3-METHYL-5-PHENYL-4-ISOXAZOLYL)METHANOL
SMILES:
CC1=NOC(=C1CO)C2=CC=CC=C2
Tpsa:
46.26
Logp:
2.14232
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁FN₂O₂S
Molecular Weight: 266.29
Synonyms: 2-Fluoro-N-(6-Methyl-2-pyridyl)benzenesulfonaMide
SMILES: CC1=NC(=CC=C1)NS(=O)(=O)C2=CC=CC=C2F
Tpsa: 59.06
Logp: 2.32992
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁FN₂O₂S
Molecular Weight:
266.29
Synonyms:
2-Fluoro-N-(6-Methyl-2-pyridyl)benzenesulfonaMide
SMILES:
CC1=NC(=CC=C1)NS(=O)(=O)C2=CC=CC=C2F
Tpsa:
59.06
Logp:
2.32992
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₅BrN₂O₂S
Molecular Weight: 225.06
Synonyms: 2-Aminothiazole-4-carboxylic acid hydrobromide
SMILES: O=C(C1=CSC(N)=N1)O.[H]Br
Tpsa: 76.21
Logp: 1.0014
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₅BrN₂O₂S
Molecular Weight:
225.06
Synonyms:
2-Aminothiazole-4-carboxylic acid hydrobromide
SMILES:
O=C(C1=CSC(N)=N1)O.[H]Br
Tpsa:
76.21
Logp:
1.0014
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1