CS-0585158
Ethyl 3-chloro-5-methylbenzoate
Manufacturer: ChemScene
CAS Number: 1256479-64-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0585158-5g | In Stock | ₹ 3,35,651.88 |
CS-0585158 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,35,651.88
GST (18%): ₹ 60,417.338
Total Price: ₹ 3,96,069.218
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-5-methyl-, ethyl ester
SMILES
CCOC(=O)C1=CC(=CC(=C1)C)Cl
Tpsa
26.3
Logp
2.82512
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1256479-64-7 | 3-Chloro-5-methylbenzoic acid ethyl ester | A2B Chem | ₹ 84,961.08 - ₹ 2,15,867.88 |
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
Compare Similar Items
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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-5-methyl-, ethyl ester
SMILES: CCOC(=O)C1=CC(=CC(=C1)C)Cl
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-5-methyl-, ethyl ester
SMILES:
CCOC(=O)C1=CC(=CC(=C1)C)Cl
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: C₁₃H₁₆O₅
Molecular Weight: 252.26
Synonyms: None
SMILES: CCOC(=O)C(=O)C1=CC=C(C=C1)C(OC)OC
Tpsa: 61.83
Logp: 1.7238
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆O₅
Molecular Weight:
252.26
Synonyms:
None
SMILES:
CCOC(=O)C(=O)C1=CC=C(C=C1)C(OC)OC
Tpsa:
61.83
Logp:
1.7238
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₄O
Molecular Weight: 210.27
Synonyms: None
SMILES: CC1=C(C=CC=C1C(=O)C)C2=CC=CC=C2
Tpsa: 17.07
Logp: 3.86462
H Acceptors: 1
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:
C₁₅H₁₄O
Molecular Weight:
210.27
Synonyms:
None
SMILES:
CC1=C(C=CC=C1C(=O)C)C2=CC=CC=C2
Tpsa:
17.07
Logp:
3.86462
H Acceptors:
1
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: C₁₀H₁₁F
Molecular Weight: 150.19
Synonyms: 3-(4-Fluoro-2-methylphenyl)-1-propene
SMILES: CC1=C(C=CC(=C1)F)CC=C
Tpsa: 0
Logp: 2.86262
H Acceptors: 0
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:
C₁₀H₁₁F
Molecular Weight:
150.19
Synonyms:
3-(4-Fluoro-2-methylphenyl)-1-propene
SMILES:
CC1=C(C=CC(=C1)F)CC=C
Tpsa:
0
Logp:
2.86262
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
2