CS-0443959
4-Bromo-2-(chloromethyl)-1-fluorobenzene
Manufacturer: ChemScene
CAS Number: 1020992-68-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0443959-250mg | In Stock | ₹ 5,518.00 |
| 1g | CS-0443959-1g | In Stock | ₹ 14,240.00 |
CS-0443959 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,518.00
GST (18%): ₹ 993.24
Total Price: ₹ 6,511.24
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₅BrClF
Molecular Weight
223.47
Synonyms
None
SMILES
C1=C(C=C(CCl)C(=C1)F)Br
Tpsa
0
Logp
3.327
H Acceptors
0
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 4-Bromo-2-(chloromethyl)-1-fluorobenzene | 1020992-68-0 | MFCD11156107 | 1g | eMolecules | ₹ 15,720.96 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3261
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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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: C₇H₅BrClF
Molecular Weight: 223.47
Synonyms: None
SMILES: C1=C(C=C(CCl)C(=C1)F)Br
Tpsa: 0
Logp: 3.327
H Acceptors: 0
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:
C₇H₅BrClF
Molecular Weight:
223.47
Synonyms:
None
SMILES:
C1=C(C=C(CCl)C(=C1)F)Br
Tpsa:
0
Logp:
3.327
H Acceptors:
0
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: C₈H₄BrF₂NO
Molecular Weight: 248.02
Synonyms: None
SMILES: FC(OC1=C(C#N)C=CC(Br)=C1)F
Tpsa: 33.02
Logp: 2.92218
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:
C₈H₄BrF₂NO
Molecular Weight:
248.02
Synonyms:
None
SMILES:
FC(OC1=C(C#N)C=CC(Br)=C1)F
Tpsa:
33.02
Logp:
2.92218
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: C₈H₅F₃O₃
Molecular Weight: 206.12
Synonyms: None
SMILES: C1=CC(=C(C=O)C(=C1)OC(F)(F)F)O
Tpsa: 46.53
Logp: 2.1033
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:
C₈H₅F₃O₃
Molecular Weight:
206.12
Synonyms:
None
SMILES:
C1=CC(=C(C=O)C(=C1)OC(F)(F)F)O
Tpsa:
46.53
Logp:
2.1033
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: C₁₀H₉F₃O₃
Molecular Weight: 234.17
Synonyms: 4-(Difluoromethoxy)-3-fluorophenylacetic acid methyl ester
SMILES: COC(=O)CC1=CC(=C(C=C1)OC(F)F)F
Tpsa: 35.53
Logp: 2.1426
H Acceptors: 3
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:
C₁₀H₉F₃O₃
Molecular Weight:
234.17
Synonyms:
4-(Difluoromethoxy)-3-fluorophenylacetic acid methyl ester
SMILES:
COC(=O)CC1=CC(=C(C=C1)OC(F)F)F
Tpsa:
35.53
Logp:
2.1426
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4