CS-0580685
Ethyl 3-chloro-2-methylbenzoate
Manufacturer: ChemScene
CAS Number: 56427-71-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0580685-1g | In Stock | ₹ 2,24,280.00 |
CS-0580685 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,24,280.00
GST (18%): ₹ 40,370.40
Total Price: ₹ 2,64,650.40
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁ClO₂
Molecular Weight
198.65
Synonyms
Benzoic acid, 3-chloro-2-methyl-, ethyl ester
SMILES
CCOC(=O)C1=C(C(=CC=C1)Cl)C
Tpsa
26.3
Logp
2.82512
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 56427-71-5 | Benzoic acid, 3-chloro-2-methyl-, ethyl ester | A2B Chem | ₹ 88,377.00 - ₹ 2,24,547.00 |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁ClO₂
Molecular Weight: 198.65
Synonyms: Benzoic acid, 3-chloro-2-methyl-, ethyl ester
SMILES: CCOC(=O)C1=C(C(=CC=C1)Cl)C
Tpsa: 26.3
Logp: 2.82512
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:
C₁₀H₁₁ClO₂
Molecular Weight:
198.65
Synonyms:
Benzoic acid, 3-chloro-2-methyl-, ethyl ester
SMILES:
CCOC(=O)C1=C(C(=CC=C1)Cl)C
Tpsa:
26.3
Logp:
2.82512
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: C₁₁H₁₁F₃O₂
Molecular Weight: 232.20
Synonyms: None
SMILES: O=C(OCC)C1=CC(C(F)(F)F)=CC=C1C
Tpsa: 26.3
Logp: 3.19052
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:
C₁₁H₁₁F₃O₂
Molecular Weight:
232.20
Synonyms:
None
SMILES:
O=C(OCC)C1=CC(C(F)(F)F)=CC=C1C
Tpsa:
26.3
Logp:
3.19052
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: C₁₃H₉NS
Molecular Weight: 211.28
Synonyms: 3-(3-Thienyl)quinoline
SMILES: C1=CC=C2C(=C1)C=C(C=N2)C3=CSC=C3
Tpsa: 12.89
Logp: 3.9633
H Acceptors: 2
H Donors: 0
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:
C₁₃H₉NS
Molecular Weight:
211.28
Synonyms:
3-(3-Thienyl)quinoline
SMILES:
C1=CC=C2C(=C1)C=C(C=N2)C3=CSC=C3
Tpsa:
12.89
Logp:
3.9633
H Acceptors:
2
H Donors:
0
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: C₁₁H₂₀O₂
Molecular Weight: 184.28
Synonyms: 2-CYCLOPENTYL-N-HEXANOIC ACID
SMILES: CCCCC(C1CCCC1)C(=O)O
Tpsa: 37.3
Logp: 3.0676
H Acceptors: 1
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:
C₁₁H₂₀O₂
Molecular Weight:
184.28
Synonyms:
2-CYCLOPENTYL-N-HEXANOIC ACID
SMILES:
CCCCC(C1CCCC1)C(=O)O
Tpsa:
37.3
Logp:
3.0676
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
5