CS-0194001
Methyl 4-chloro-2,6-dimethylbenzoate
Manufacturer: ChemScene
CAS Number: 352278-81-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0194001-5g | In Stock | ₹ 1,67,954.28 |
CS-0194001 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,67,954.28
GST (18%): ₹ 30,231.77
Total Price: ₹ 1,98,186.05
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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Methyl 4-chloro-2,6-dimethylbenzoate | Aaron Chemicals LLC | ₹ 34,395.12 |
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: 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
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁FO₃
Molecular Weight: 198.19
Synonyms: Benzoic acid, 2-fluoro-4-methoxy-, ethyl ester
SMILES: CCOC(=O)C1=C(C=C(C=C1)OC)F
Tpsa: 35.53
Logp: 2.011
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁FO₃
Molecular Weight:
198.19
Synonyms:
Benzoic acid, 2-fluoro-4-methoxy-, ethyl ester
SMILES:
CCOC(=O)C1=C(C=C(C=C1)OC)F
Tpsa:
35.53
Logp:
2.011
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3