CS-0211740
Methyl 4-(cyclopentylcarbamoyl)benzoate
Manufacturer: ChemScene
CAS Number: 1325090-17-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0211740-1g | In Stock | ₹ 7,387.00 |
| 5g | CS-0211740-5g | In Stock | ₹ 21,627.00 |
| 25g | CS-0211740-25g | In Stock | ₹ 75,027.00 |
CS-0211740 - 1g
In Stock
Quantity
1
Base Price: ₹ 7,387.00
GST (18%): ₹ 1,329.66
Total Price: ₹ 8,716.66
Purity
98%
MDL No
MFCD17580713
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₇NO₃
Molecular Weight
247.29
Synonyms
None
SMILES
COC(=O)C1=CC=C(C=C1)C(=O)NC2CCCC2
Tpsa
55.4
Logp
2.1456
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1325090-17-2 | Methyl 4-(cyclopentylcarbamoyl)benzoate | A2B Chem | ₹ 8,544.00 - ₹ 82,058.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD17580713
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇NO₃
Molecular Weight: 247.29
Synonyms: None
SMILES: COC(=O)C1=CC=C(C=C1)C(=O)NC2CCCC2
Tpsa: 55.4
Logp: 2.1456
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD17580713
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇NO₃
Molecular Weight:
247.29
Synonyms:
None
SMILES:
COC(=O)C1=CC=C(C=C1)C(=O)NC2CCCC2
Tpsa:
55.4
Logp:
2.1456
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD11504929
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈BrNO₃
Molecular Weight: 282.09
Synonyms: Methyl 8-bromo-4-hydroxyquinoline-2-carboxylate
SMILES: O=C(C(NC1=C2C=CC=C1Br)=CC2=O)OC
Tpsa: 59.16
Logp: 2.0772
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11504929
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈BrNO₃
Molecular Weight:
282.09
Synonyms:
Methyl 8-bromo-4-hydroxyquinoline-2-carboxylate
SMILES:
O=C(C(NC1=C2C=CC=C1Br)=CC2=O)OC
Tpsa:
59.16
Logp:
2.0772
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD22421553
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅N₃O₂
Molecular Weight: 233.27
Synonyms: 1H-Benzotriazole-5-carboxylic acid, 1-butyl-, methyl ester
SMILES: O=C(OC)C1=CC=2N=NN(CCCC)C2C=C1
Tpsa: 57.01
Logp: 2.018
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD22421553
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅N₃O₂
Molecular Weight:
233.27
Synonyms:
1H-Benzotriazole-5-carboxylic acid, 1-butyl-, methyl ester
SMILES:
O=C(OC)C1=CC=2N=NN(CCCC)C2C=C1
Tpsa:
57.01
Logp:
2.018
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD04220000
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅BrClNO
Molecular Weight: 316.62
Synonyms: Cyclohexyl 5-bromo-2-chlorobenzamide
SMILES: C1CCC(CC1)NC(=O)C2=CC(=CC=C2Cl)Br
Tpsa: 29.1
Logp: 4.165
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD04220000
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅BrClNO
Molecular Weight:
316.62
Synonyms:
Cyclohexyl 5-bromo-2-chlorobenzamide
SMILES:
C1CCC(CC1)NC(=O)C2=CC(=CC=C2Cl)Br
Tpsa:
29.1
Logp:
4.165
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2