CS-0191740
Methyl 5-bromo-2,4-difluoro-3-methylbenzoate
Manufacturer: ChemScene
CAS Number: 2432849-13-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0191740-1g | In Stock | ₹ 20,737.00 |
CS-0191740 - 1g
In Stock
Quantity
1
Base Price: ₹ 20,737.00
GST (18%): ₹ 3,732.66
Total Price: ₹ 24,469.66
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₇BrF₂O₂
Molecular Weight
265.05
Synonyms
None
SMILES
O=C(OC)C1=CC(Br)=C(F)C(C)=C1F
Tpsa
26.3
Logp
2.82232
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Methyl 5-bromo-2,4-difluoro-3-methylbenzoate | Aaron Chemicals LLC | ₹ 24,742.00 - ₹ 74,226.00 | |
 | 2432849-13-1 | Methyl 5-bromo-2,4-difluoro-3-methylbenzoate | A2B Chem | ₹ 9,167.00 - ₹ 15,219.00 |
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: C₉H₇BrF₂O₂
Molecular Weight: 265.05
Synonyms: None
SMILES: O=C(OC)C1=CC(Br)=C(F)C(C)=C1F
Tpsa: 26.3
Logp: 2.82232
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:
C₉H₇BrF₂O₂
Molecular Weight:
265.05
Synonyms:
None
SMILES:
O=C(OC)C1=CC(Br)=C(F)C(C)=C1F
Tpsa:
26.3
Logp:
2.82232
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: C₁₁H₁₃FO₃
Molecular Weight: 212.22
Synonyms: Benzoic acid, 6-fluoro-2-methoxy-3-methyl-, ethyl ester
SMILES: O=C(OCC)C1=C(F)C=CC(C)=C1OC
Tpsa: 35.53
Logp: 2.31942
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:
C₁₁H₁₃FO₃
Molecular Weight:
212.22
Synonyms:
Benzoic acid, 6-fluoro-2-methoxy-3-methyl-, ethyl ester
SMILES:
O=C(OCC)C1=C(F)C=CC(C)=C1OC
Tpsa:
35.53
Logp:
2.31942
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: C₉H₉FO₃
Molecular Weight: 184.16
Synonyms: None
SMILES: CCOC1=C(C=CC(=C1)C(=O)O)F
Tpsa: 46.53
Logp: 1.9226
H Acceptors: 2
H Donors: 1
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:
C₉H₉FO₃
Molecular Weight:
184.16
Synonyms:
None
SMILES:
CCOC1=C(C=CC(=C1)C(=O)O)F
Tpsa:
46.53
Logp:
1.9226
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: C₉H₁₁FO₂
Molecular Weight: 170.18
Synonyms: None
SMILES: OCC1=CC=C(F)C(OCC)=C1
Tpsa: 29.46
Logp: 1.7167
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:
C₉H₁₁FO₂
Molecular Weight:
170.18
Synonyms:
None
SMILES:
OCC1=CC=C(F)C(OCC)=C1
Tpsa:
29.46
Logp:
1.7167
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3