CS-0573971
Methyl 5-chloro-2-methoxy-4-(trifluoromethyl)benzoate
Manufacturer: ChemScene
CAS Number: 885518-15-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0573971-5g | In Stock | ₹ 1,62,392.88 |
CS-0573971 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,62,392.88
GST (18%): ₹ 29,230.718
Total Price: ₹ 1,91,623.598
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₈ClF₃O₃
Molecular Weight
268.62
Synonyms
Benzoic acid, 5-chloro-2-methoxy-4-(trifluoromethyl)-, methyl ester
SMILES
COC1=CC(=C(C=C1C(=O)OC)Cl)C(F)(F)F
Tpsa
35.53
Logp
3.154
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 885518-15-0 | Methyl 5-chloro-2-methoxy-4-(trifluoromethyl)benzoate | 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: C₁₀H₈ClF₃O₃
Molecular Weight: 268.62
Synonyms: Benzoic acid, 5-chloro-2-methoxy-4-(trifluoromethyl)-, methyl ester
SMILES: COC1=CC(=C(C=C1C(=O)OC)Cl)C(F)(F)F
Tpsa: 35.53
Logp: 3.154
H Acceptors: 3
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:
C₁₀H₈ClF₃O₃
Molecular Weight:
268.62
Synonyms:
Benzoic acid, 5-chloro-2-methoxy-4-(trifluoromethyl)-, methyl ester
SMILES:
COC1=CC(=C(C=C1C(=O)OC)Cl)C(F)(F)F
Tpsa:
35.53
Logp:
3.154
H Acceptors:
3
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: C₁₁H₇ClN₂OS₂
Molecular Weight: 282.77
Synonyms: None
SMILES: N#CC(C(CCl)=O)C1=NC(C2=CC=CS2)=CS1
Tpsa: 53.75
Logp: 3.28668
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₇ClN₂OS₂
Molecular Weight:
282.77
Synonyms:
None
SMILES:
N#CC(C(CCl)=O)C1=NC(C2=CC=CS2)=CS1
Tpsa:
53.75
Logp:
3.28668
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃NO₂
Molecular Weight: 203.24
Synonyms: 3-(3,4-DIMETHYLPHENYL)-5-ISOXAZOLEMETHANOL
SMILES: CC1=C(C=C(C=C1)C2=NOC(=C2)CO)C
Tpsa: 46.26
Logp: 2.45074
H Acceptors: 3
H Donors: 1
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:
C₁₂H₁₃NO₂
Molecular Weight:
203.24
Synonyms:
3-(3,4-DIMETHYLPHENYL)-5-ISOXAZOLEMETHANOL
SMILES:
CC1=C(C=C(C=C1)C2=NOC(=C2)CO)C
Tpsa:
46.26
Logp:
2.45074
H Acceptors:
3
H Donors:
1
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: C₁₂H₁₄BrNO
Molecular Weight: 268.15
Synonyms: 2-(3-Bromobenzyl)-4,4-dimethyl-4,5-dihydro-1,3-oxazole
SMILES: CC1(COC(=N1)CC2=CC(=CC=C2)Br)C
Tpsa: 21.59
Logp: 3.1989
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:
C₁₂H₁₄BrNO
Molecular Weight:
268.15
Synonyms:
2-(3-Bromobenzyl)-4,4-dimethyl-4,5-dihydro-1,3-oxazole
SMILES:
CC1(COC(=N1)CC2=CC(=CC=C2)Br)C
Tpsa:
21.59
Logp:
3.1989
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2