CS-0539827
Methyl 3-bromo-4-fluoro-2-methylbenzoate
Manufacturer: ChemScene
CAS Number: 1380305-66-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0539827-1g | In Stock | ₹ 2,39,568.00 |
CS-0539827 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,39,568.00
GST (18%): ₹ 43,122.24
Total Price: ₹ 2,82,690.24
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈BrFO₂
Molecular Weight
247.06
Synonyms
None
SMILES
CC1=C(C=CC(=C1Br)F)C(=O)OC
Tpsa
26.3
Logp
2.68322
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Related Products
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: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈BrFO₂
Molecular Weight: 247.06
Synonyms: None
SMILES: CC1=C(C=CC(=C1Br)F)C(=O)OC
Tpsa: 26.3
Logp: 2.68322
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈BrFO₂
Molecular Weight:
247.06
Synonyms:
None
SMILES:
CC1=C(C=CC(=C1Br)F)C(=O)OC
Tpsa:
26.3
Logp:
2.68322
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: C₈H₅BrFNO₄
Molecular Weight: 278.03
Synonyms: Benzoic acid, 3-bromo-5-fluoro-2-nitro-, methyl ester
SMILES: COC(=O)C1=C(C(=CC(=C1)F)Br)[N+](=O)[O-]
Tpsa: 69.44
Logp: 2.283
H Acceptors: 4
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:
C₈H₅BrFNO₄
Molecular Weight:
278.03
Synonyms:
Benzoic acid, 3-bromo-5-fluoro-2-nitro-, methyl ester
SMILES:
COC(=O)C1=C(C(=CC(=C1)F)Br)[N+](=O)[O-]
Tpsa:
69.44
Logp:
2.283
H Acceptors:
4
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: C₉H₈ClNO₄
Molecular Weight: 229.62
Synonyms: None
SMILES: O=C(OC)CC1=CC([N+]([O-])=O)=CC(Cl)=C1
Tpsa: 69.44
Logp: 1.9637
H Acceptors: 4
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:
C₉H₈ClNO₄
Molecular Weight:
229.62
Synonyms:
None
SMILES:
O=C(OC)CC1=CC([N+]([O-])=O)=CC(Cl)=C1
Tpsa:
69.44
Logp:
1.9637
H Acceptors:
4
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: C₁₀H₇F₃O₃
Molecular Weight: 232.16
Synonyms: Benzoic acid, 3-formyl-5-(trifluoromethyl)-, methyl ester
SMILES: COC(=O)C1=CC(=CC(=C1)C=O)C(F)(F)F
Tpsa: 43.37
Logp: 2.3045
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:
C₁₀H₇F₃O₃
Molecular Weight:
232.16
Synonyms:
Benzoic acid, 3-formyl-5-(trifluoromethyl)-, methyl ester
SMILES:
COC(=O)C1=CC(=CC(=C1)C=O)C(F)(F)F
Tpsa:
43.37
Logp:
2.3045
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2