CS-0194000
4-Chloro-2,6-dimethyl-benzoic acid ethyl ester
Manufacturer: ChemScene
CAS Number: 1243410-75-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0194000-1g | In Stock | ₹ 11,122.80 |
| 5g | CS-0194000-5g | In Stock | ₹ 38,929.80 |
CS-0194000 - 1g
In Stock
Quantity
1
Base Price: ₹ 11,122.80
GST (18%): ₹ 2,002.104
Total Price: ₹ 13,124.904
Purity
95%
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
Benzoic acid, 4-chloro-2,6-dimethyl-, ethyl ester
SMILES
CCOC(=O)C1=C(C)C=C(C=C1C)Cl
Tpsa
26.3
Logp
3.13354
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4-Chloro-2,6-dimethyl-benzoic acid ethyl ester | Aaron Chemicals LLC | ₹ 13,261.80 - ₹ 39,785.40 |
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
Compare Similar Items
Show Difference
Purity: 95%
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: Benzoic acid, 4-chloro-2,6-dimethyl-, ethyl ester
SMILES: CCOC(=O)C1=C(C)C=C(C=C1C)Cl
Tpsa: 26.3
Logp: 3.13354
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
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:
Benzoic acid, 4-chloro-2,6-dimethyl-, ethyl ester
SMILES:
CCOC(=O)C1=C(C)C=C(C=C1C)Cl
Tpsa:
26.3
Logp:
3.13354
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
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: None
SMILES: CC1=C(C(=CC(=C1)Cl)C)C(=O)OC
Tpsa: 26.3
Logp: 2.74344
H Acceptors: 2
H Donors: 0
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:
C₁₀H₁₁ClO₂
Molecular Weight:
198.65
Synonyms:
None
SMILES:
CC1=C(C(=CC(=C1)Cl)C)C(=O)OC
Tpsa:
26.3
Logp:
2.74344
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: C₁₃H₁₀BrFO₂
Molecular Weight: 297.12
Synonyms: 6-bromo-2-fluoro-3-phenylmethoxyphenol
SMILES: C1=CC=C(C=C1)COC2=C(C(=C(C=C2)Br)O)F
Tpsa: 29.46
Logp: 3.8728
H Acceptors: 2
H Donors: 1
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:
C₁₃H₁₀BrFO₂
Molecular Weight:
297.12
Synonyms:
6-bromo-2-fluoro-3-phenylmethoxyphenol
SMILES:
C1=CC=C(C=C1)COC2=C(C(=C(C=C2)Br)O)F
Tpsa:
29.46
Logp:
3.8728
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉F₃O₂
Molecular Weight: 206.16
Synonyms: None
SMILES: CCOC1=CC(=CC(=C1)C(F)(F)F)O
Tpsa: 29.46
Logp: 2.8097
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉F₃O₂
Molecular Weight:
206.16
Synonyms:
None
SMILES:
CCOC1=CC(=CC(=C1)C(F)(F)F)O
Tpsa:
29.46
Logp:
2.8097
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2