CS-W000083
1-Bromo-2-(difluoromethyl)benzene
Manufacturer: ChemScene
CAS Number: 845866-82-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-W000083-250mg | In Stock | ₹ 801.00 |
| 1g | CS-W000083-1g | In Stock | ₹ 1,335.00 |
| 5g | CS-W000083-5g | In Stock | ₹ 3,916.00 |
| 10g | CS-W000083-10g | In Stock | ₹ 7,031.00 |
| 25g | CS-W000083-25g | In Stock | ₹ 15,219.00 |
| 100g | CS-W000083-100g | In Stock | ₹ 60,876.00 |
CS-W000083 - 250mg
In Stock
Quantity
1
Base Price: ₹ 801.00
GST (18%): ₹ 144.18
Total Price: ₹ 945.18
Purity
98%
MDL No
MFCD06657962
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₅BrF₂
Molecular Weight
207.02
Synonyms
2-Bromobenzal fluoride
SMILES
FC(c1ccccc1Br)F
Tpsa
0
Logp
3.3867
H Acceptors
0
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 1-Bromo-2-(difluoromethyl)benzene / 5g / 569147285 / CS-W000083 / 0.000 / 845866-82-2 / MFCD06657962 / 207.018 / C7H5BrF2 | eMolecules | ₹ 5,764.53 | |
| | Sigma Aldrich Fine Chemicals Biosciences 1-Bromo-2-difluoromethylbenzene 97% | 845866-82-2 | MFCD06657962 | 5G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 11,338.60 | |
 | 1-Bromo-2-difluoromethylbenzene | Sigma Aldrich | ₹ 9,590.95 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P210-P261-P264-P271-P273-P280-P302+P352-P304+P340-P362+P364-P370+P378-P391-P403-P405-P501
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Purity: 98%
MDL No: MFCD06657962
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅BrF₂
Molecular Weight: 207.02
Synonyms: 2-Bromobenzal fluoride
SMILES: FC(c1ccccc1Br)F
Tpsa: 0
Logp: 3.3867
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD06657962
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅BrF₂
Molecular Weight:
207.02
Synonyms:
2-Bromobenzal fluoride
SMILES:
FC(c1ccccc1Br)F
Tpsa:
0
Logp:
3.3867
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00453693
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO₄S
Molecular Weight: 243.28
Synonyms: 3-(4-methylbenzenesulfonamido)propanoic acid
SMILES: OC(=O)CCNS(=O)(=O)c1ccc(cc1)C
Tpsa: 83.47
Logp: 0.74802
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD00453693
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃NO₄S
Molecular Weight:
243.28
Synonyms:
3-(4-methylbenzenesulfonamido)propanoic acid
SMILES:
OC(=O)CCNS(=O)(=O)c1ccc(cc1)C
Tpsa:
83.47
Logp:
0.74802
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀N₂O₃S
Molecular Weight: 296.39
Synonyms: None
SMILES: O=C(N1CCCC1)CCNS(=O)(=O)c1ccc(cc1)C
Tpsa: 66.48
Logp: 1.28582
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀N₂O₃S
Molecular Weight:
296.39
Synonyms:
None
SMILES:
O=C(N1CCCC1)CCNS(=O)(=O)c1ccc(cc1)C
Tpsa:
66.48
Logp:
1.28582
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD12911657
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅NO₃S
Molecular Weight: 265.33
Synonyms: Cis-3-Tosyl-3-Azabicyclo[3.2.0]Heptan-6-One
SMILES: Cc1ccc(cc1)S(=O)(=O)N1CC2C(C1)CC2=O
Tpsa: 54.45
Logp: 1.20452
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD12911657
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅NO₃S
Molecular Weight:
265.33
Synonyms:
Cis-3-Tosyl-3-Azabicyclo[3.2.0]Heptan-6-One
SMILES:
Cc1ccc(cc1)S(=O)(=O)N1CC2C(C1)CC2=O
Tpsa:
54.45
Logp:
1.20452
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2