CS-W015288
1-Bromo-3,4-difluoro-2-methylbenzene
Manufacturer: ChemScene
CAS Number: 847502-81-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-W015288-5g | In Stock | ₹ 4,534.68 |
| 10g | CS-W015288-10g | In Stock | ₹ 9,069.36 |
| 25g | CS-W015288-25g | In Stock | ₹ 16,855.32 |
CS-W015288 - 5g
In Stock
Quantity
1
Base Price: ₹ 4,534.68
GST (18%): ₹ 816.242
Total Price: ₹ 5,350.922
Purity
98%
MDL No
MFCD07777161
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₅BrF₂
Molecular Weight
207.02
Synonyms
3,4-Difluoro-2-methylbromobenzene
SMILES
CC1=C(F)C(F)=CC=C1Br
Tpsa
0
Logp
3.03572
H Acceptors
0
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Aobchem 1-Bromo-3, 4-difluoro-2-methylbenzene, AOBCHEM USA 19975-5G. 847502-81-2. MFCD07777161 | Aobchem | ₹ 12,751.86 | |
 | eMolecules 1-Bromo-3,4-difluoro-2-methylbenzene | 847502-81-2 | MFCD07777161 | 1g | eMolecules | ₹ 3,029.68 | |
 | eMolecules Ambeed / 1-Bromo-34-difluoro-2-methylbenzene / 250mg / 600829195 / A125868 / / 847502-81-2 / MFCD07777161 / 207.018 / C7H5BrF2 | eMolecules | ₹ 2,065.42 |
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: MFCD07777161
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅BrF₂
Molecular Weight: 207.02
Synonyms: 3,4-Difluoro-2-methylbromobenzene
SMILES: CC1=C(F)C(F)=CC=C1Br
Tpsa: 0
Logp: 3.03572
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD07777161
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅BrF₂
Molecular Weight:
207.02
Synonyms:
3,4-Difluoro-2-methylbromobenzene
SMILES:
CC1=C(F)C(F)=CC=C1Br
Tpsa:
0
Logp:
3.03572
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00000329
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅BrF₂
Molecular Weight: 207.02
Synonyms: α-Bromo-2,6-difluorotoluene; 2-(Bromomethyl)-1,3-difluorobenzene
SMILES: FC1=C(CBr)C(F)=CC=C1
Tpsa: 0
Logp: 2.8597
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00000329
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅BrF₂
Molecular Weight:
207.02
Synonyms:
α-Bromo-2,6-difluorotoluene; 2-(Bromomethyl)-1,3-difluorobenzene
SMILES:
FC1=C(CBr)C(F)=CC=C1
Tpsa:
0
Logp:
2.8597
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD07777160
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅BrF₂
Molecular Weight: 207.02
Synonyms: Benzene, 1-bromo-4,5-difluoro-2-methyl-
SMILES: CC1=CC(F)=C(F)C=C1Br
Tpsa: 0
Logp: 3.03572
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD07777160
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅BrF₂
Molecular Weight:
207.02
Synonyms:
Benzene, 1-bromo-4,5-difluoro-2-methyl-
SMILES:
CC1=CC(F)=C(F)C=C1Br
Tpsa:
0
Logp:
3.03572
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD04112936
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₄Cl₂N₄O
Molecular Weight: 207.01
Synonyms: N-(2-Amino-4,6-dichloropyrimidin-5-yl)formamide
SMILES: O=CNC1=C(Cl)N=C(N)N=C1Cl
Tpsa: 80.9
Logp: 0.9339
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD04112936
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₄Cl₂N₄O
Molecular Weight:
207.01
Synonyms:
N-(2-Amino-4,6-dichloropyrimidin-5-yl)formamide
SMILES:
O=CNC1=C(Cl)N=C(N)N=C1Cl
Tpsa:
80.9
Logp:
0.9339
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2