CS-0518935
1-Bromo-4-(bromomethyl)-5-fluoro-2-(trifluoromethyl)benzene
Manufacturer: ChemScene
CAS Number: 2092187-20-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0518935-250mg | In Stock | ₹ 17,355.00 |
| 1g | CS-0518935-1g | In Stock | ₹ 51,264.00 |
CS-0518935 - 250mg
In Stock
Quantity
1
Base Price: ₹ 17,355.00
GST (18%): ₹ 3,123.90
Total Price: ₹ 20,478.90
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₄Br₂F₄
Molecular Weight
335.92
Synonyms
None
SMILES
FC(C1=C(Br)C=C(F)C(CBr)=C1)(F)F
Tpsa
0
Logp
4.5019
H Acceptors
0
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2092187-20-5 | 4-Bromo-2-fluoro-5-(trifluoromethyl)benzyl bromide | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
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: C₈H₄Br₂F₄
Molecular Weight: 335.92
Synonyms: None
SMILES: FC(C1=C(Br)C=C(F)C(CBr)=C1)(F)F
Tpsa: 0
Logp: 4.5019
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:
C₈H₄Br₂F₄
Molecular Weight:
335.92
Synonyms:
None
SMILES:
FC(C1=C(Br)C=C(F)C(CBr)=C1)(F)F
Tpsa:
0
Logp:
4.5019
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: C₇H₃BrFIO
Molecular Weight: 328.90
Synonyms: None
SMILES: O=CC1=C(F)C=CC(I)=C1Br
Tpsa: 17.07
Logp: 3.0053
H Acceptors: 1
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:
C₇H₃BrFIO
Molecular Weight:
328.90
Synonyms:
None
SMILES:
O=CC1=C(F)C=CC(I)=C1Br
Tpsa:
17.07
Logp:
3.0053
H Acceptors:
1
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: C₁₂H₁₇NO₂
Molecular Weight: 207.27
Synonyms: Benzoic acid, 5-amino-2-methyl-, 1,1-dimethylethyl ester (9CI)
SMILES: O=C(OC(C)(C)C)C1=CC(N)=CC=C1C
Tpsa: 52.32
Logp: 2.53252
H Acceptors: 3
H Donors: 1
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:
C₁₂H₁₇NO₂
Molecular Weight:
207.27
Synonyms:
Benzoic acid, 5-amino-2-methyl-, 1,1-dimethylethyl ester (9CI)
SMILES:
O=C(OC(C)(C)C)C1=CC(N)=CC=C1C
Tpsa:
52.32
Logp:
2.53252
H Acceptors:
3
H Donors:
1
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: C₁₂H₁₂BrNO₂
Molecular Weight: 282.13
Synonyms: None
SMILES: CCOC(=O)C1=CNC2=C1C=C(Br)C=C2C
Tpsa: 42.09
Logp: 3.41552
H Acceptors: 2
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:
C₁₂H₁₂BrNO₂
Molecular Weight:
282.13
Synonyms:
None
SMILES:
CCOC(=O)C1=CNC2=C1C=C(Br)C=C2C
Tpsa:
42.09
Logp:
3.41552
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2