CS-0517667
Methyl 2-(2-chloro-4-methoxy-5-methylphenyl)acetate
Manufacturer: ChemScene
CAS Number: 2384713-15-7
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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
C₁₁H₁₃ClO₃
Molecular Weight
228.67
Synonyms
Benzeneacetic acid, 2-chloro-4-methoxy-5-methyl-, methyl ester
SMILES
O=C(OC)CC1=CC(C)=C(OC)C=C1Cl
Tpsa
35.53
Logp
2.37252
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2384713-15-7 | Methyl 2-(2-chloro-4-methoxy-5-methylphenyl)acetate | A2B Chem | -- |
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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: C₁₁H₁₃ClO₃
Molecular Weight: 228.67
Synonyms: Benzeneacetic acid, 2-chloro-4-methoxy-5-methyl-, methyl ester
SMILES: O=C(OC)CC1=CC(C)=C(OC)C=C1Cl
Tpsa: 35.53
Logp: 2.37252
H Acceptors: 3
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:
C₁₁H₁₃ClO₃
Molecular Weight:
228.67
Synonyms:
Benzeneacetic acid, 2-chloro-4-methoxy-5-methyl-, methyl ester
SMILES:
O=C(OC)CC1=CC(C)=C(OC)C=C1Cl
Tpsa:
35.53
Logp:
2.37252
H Acceptors:
3
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: C₈H₅BrClF₃O
Molecular Weight: 289.48
Synonyms: 3-Bromo-4-chloro-5-(trifluoromethyl)benzyl alcohol
SMILES: FC(C1=C(Cl)C(Br)=CC(CO)=C1)(F)F
Tpsa: 20.23
Logp: 3.6136
H Acceptors: 1
H Donors: 1
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:
C₈H₅BrClF₃O
Molecular Weight:
289.48
Synonyms:
3-Bromo-4-chloro-5-(trifluoromethyl)benzyl alcohol
SMILES:
FC(C1=C(Cl)C(Br)=CC(CO)=C1)(F)F
Tpsa:
20.23
Logp:
3.6136
H Acceptors:
1
H Donors:
1
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: C₉H₆BrF₃O
Molecular Weight: 267.04
Synonyms: None
SMILES: O=CC1=CC(Br)=CC(C(F)(F)F)=C1C
Tpsa: 17.07
Logp: 3.58882
H Acceptors: 1
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:
C₉H₆BrF₃O
Molecular Weight:
267.04
Synonyms:
None
SMILES:
O=CC1=CC(Br)=CC(C(F)(F)F)=C1C
Tpsa:
17.07
Logp:
3.58882
H Acceptors:
1
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: C₉H₇F₄NO
Molecular Weight: 221.15
Synonyms: None
SMILES: O=C(N)C1=CC(C(F)(F)F)=CC(C)=C1F
Tpsa: 43.09
Logp: 2.25182
H Acceptors: 1
H Donors: 1
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:
C₉H₇F₄NO
Molecular Weight:
221.15
Synonyms:
None
SMILES:
O=C(N)C1=CC(C(F)(F)F)=CC(C)=C1F
Tpsa:
43.09
Logp:
2.25182
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1