CS-0189029
Ethyl 4-chloro-3,5-dimethylbenzoate
Manufacturer: ChemScene
CAS Number: 1256466-44-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0189029-1g | In Stock | ₹ 33,731.00 |
CS-0189029 - 1g
In Stock
Quantity
1
Base Price: ₹ 33,731.00
GST (18%): ₹ 6,071.58
Total Price: ₹ 39,802.58
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃ClO₂
Molecular Weight
212.67
Synonyms
None
SMILES
O=C(OCC)C1=CC(C)=C(Cl)C(C)=C1
Tpsa
26.3
Logp
3.13354
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AOBChem USA / Ethyl 4-chloro-35-dimethylbenzoate / 250mg / 525250396 / 37611 / / 1256466-44-0 / MFCD11554996 / 212.670 / C11H13ClO2 | eMolecules | ₹ 14,017.50 | |
 | Ethyl 4-chloro-3,5-dimethylbenzoate | Aaron Chemicals LLC | ₹ 30,349.00 - ₹ 90,958.00 |
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: C₁₁H₁₃ClO₂
Molecular Weight: 212.67
Synonyms: None
SMILES: O=C(OCC)C1=CC(C)=C(Cl)C(C)=C1
Tpsa: 26.3
Logp: 3.13354
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:
C₁₁H₁₃ClO₂
Molecular Weight:
212.67
Synonyms:
None
SMILES:
O=C(OCC)C1=CC(C)=C(Cl)C(C)=C1
Tpsa:
26.3
Logp:
3.13354
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂F₂O₂
Molecular Weight: 214.21
Synonyms: Benzoic acid, 2,3-difluoro-, 1,1-dimethylethyl ester
SMILES: CC(C)(C)OC(=O)C1=C(C(=CC=C1)F)F
Tpsa: 26.3
Logp: 2.9201
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂F₂O₂
Molecular Weight:
214.21
Synonyms:
Benzoic acid, 2,3-difluoro-, 1,1-dimethylethyl ester
SMILES:
CC(C)(C)OC(=O)C1=C(C(=CC=C1)F)F
Tpsa:
26.3
Logp:
2.9201
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: C₁₁H₁₀BrF₃O₂
Molecular Weight: 311.10
Synonyms: Benzoic acid, 2-bromo-5-(trifluoromethyl)-, 1-methylethyl ester
SMILES: O=C(OC(C)C)C1=CC(C(F)(F)F)=CC=C1Br
Tpsa: 26.3
Logp: 4.0331
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:
C₁₁H₁₀BrF₃O₂
Molecular Weight:
311.10
Synonyms:
Benzoic acid, 2-bromo-5-(trifluoromethyl)-, 1-methylethyl ester
SMILES:
O=C(OC(C)C)C1=CC(C(F)(F)F)=CC=C1Br
Tpsa:
26.3
Logp:
4.0331
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: C₁₁H₁₀BrClO₂
Molecular Weight: 289.55
Synonyms: None
SMILES: O=C(OCC)/C=C/C1=CC=C(Br)C(Cl)=C1
Tpsa: 26.3
Logp: 3.6788
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀BrClO₂
Molecular Weight:
289.55
Synonyms:
None
SMILES:
O=C(OCC)/C=C/C1=CC=C(Br)C(Cl)=C1
Tpsa:
26.3
Logp:
3.6788
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3