CS-0310263
Cis-2-(benzyloxycarbonylamino)cyclopentanecarboxylicacid
Manufacturer: ChemScene
CAS Number: 61935-49-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0310263-100mg | In Stock | ₹ 4,984.00 |
| 250mg | CS-0310263-250mg | In Stock | ₹ 6,586.00 |
| 1g | CS-0310263-1g | In Stock | ₹ 15,575.00 |
| 5g | CS-0310263-5g | In Stock | ₹ 46,369.00 |
CS-0310263 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,984.00
GST (18%): ₹ 897.12
Total Price: ₹ 5,881.12
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₇NO₄
Molecular Weight
263.29
Synonyms
(1S,2R)-2-(benzyloxycarbonylamino)cyclopentanecarboxylic acid
SMILES
O=C(OCC1=CC=CC=C1)N[C@@H]2[C@H](C(O)=O)CCC2
Tpsa
75.63
Logp
2.1661
H Acceptors
3
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules cis-2-(benzyloxycarbonylamino)cyclopentanecarboxylic acid | 61935-49-7 | | 1g | eMolecules | ₹ 22,664.74 | |
 | 61935-49-7 | Cyclopentanecarboxylic acid, 2-[[(phenylmethoxy)carbonyl]amino]-,(1R,2S)-rel- | A2B Chem | ₹ 4,361.00 - ₹ 42,809.00 |
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-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: C₁₄H₁₇NO₄
Molecular Weight: 263.29
Synonyms: (1S,2R)-2-(benzyloxycarbonylamino)cyclopentanecarboxylic acid
SMILES: O=C(OCC1=CC=CC=C1)N[C@@H]2[C@H](C(O)=O)CCC2
Tpsa: 75.63
Logp: 2.1661
H Acceptors: 3
H Donors: 2
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:
C₁₄H₁₇NO₄
Molecular Weight:
263.29
Synonyms:
(1S,2R)-2-(benzyloxycarbonylamino)cyclopentanecarboxylic acid
SMILES:
O=C(OCC1=CC=CC=C1)N[C@@H]2[C@H](C(O)=O)CCC2
Tpsa:
75.63
Logp:
2.1661
H Acceptors:
3
H Donors:
2
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: C₁₃H₂₁NO₅
Molecular Weight: 271.31
Synonyms: None
SMILES: O=C([C@@](C[C@@H]1O)(CC[C@@]21[H])N2C(OC(C)(C)C)=O)OC
Tpsa: 76.07
Logp: 1.0623
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₁NO₅
Molecular Weight:
271.31
Synonyms:
None
SMILES:
O=C([C@@](C[C@@H]1O)(CC[C@@]21[H])N2C(OC(C)(C)C)=O)OC
Tpsa:
76.07
Logp:
1.0623
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₉NO₄
Molecular Weight: 241.28
Synonyms: 2-(tert-Butoxycarbonyl)-2-azabicyclo[2.2.1]heptane-4-carboxylic acid
SMILES: CC(C)(C)OC(=O)N1C2CC(CC2)(C(O)=O)C1
Tpsa: 66.84
Logp: 1.8606
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₉NO₄
Molecular Weight:
241.28
Synonyms:
2-(tert-Butoxycarbonyl)-2-azabicyclo[2.2.1]heptane-4-carboxylic acid
SMILES:
CC(C)(C)OC(=O)N1C2CC(CC2)(C(O)=O)C1
Tpsa:
66.84
Logp:
1.8606
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂O₂
Molecular Weight: 152.19
Synonyms: bicyclo[2.2.2]oct-5-ene-2-carboxylic acid
SMILES: OC(=O)C1C2C=CC(CC2)C1
Tpsa: 37.3
Logp: 1.6733
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂O₂
Molecular Weight:
152.19
Synonyms:
bicyclo[2.2.2]oct-5-ene-2-carboxylic acid
SMILES:
OC(=O)C1C2C=CC(CC2)C1
Tpsa:
37.3
Logp:
1.6733
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1