CS-W009356
4-Bromo-3-(trifluoromethyl)benzonitrile
Manufacturer: ChemScene
CAS Number: 1735-53-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-W009356-5g | In Stock | ₹ 855.60 |
| 10g | CS-W009356-10g | In Stock | ₹ 1,197.84 |
| 25g | CS-W009356-25g | In Stock | ₹ 2,053.44 |
| 100g | CS-W009356-100g | In Stock | ₹ 7,101.48 |
| 500g | CS-W009356-500g | In Stock | ₹ 35,165.16 |
CS-W009356 - 5g
In Stock
Quantity
1
Base Price: ₹ 855.60
GST (18%): ₹ 154.008
Total Price: ₹ 1,009.608
Purity
98%
MDL No
MFCD03095347
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₃BrF₃N
Molecular Weight
250.02
Synonyms
4-Bromo-3-trifluoromethylbenzonitrile
SMILES
BrC1=C(C=C(C#N)C=C1)C(F)(F)F
Tpsa
23.79
Logp
3.33958
H Acceptors
1
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chemscene AbaChemscene,4-Bromo-3-(trifluoromethyl)benzonitrile,1735-53-1,Formula:C8H3BrF3N,M. Wt. 250.02,99.88% | Chemscene | ₹ 3,211.07 | |
 | eMolecules 4-Bromo-3-(trifluoromethyl)benzonitrile | 1735-53-1 | MFCD03095347 | 25g | eMolecules | ₹ 4,255.75 | |
 | eMolecules 4-Chloro-3,5-dibromo-(difluoromethoxy)benzene | 1735-53-1 | MFCD11845856 | 1g | eMolecules | ₹ 2,854.28 |
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: MFCD03095347
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₃BrF₃N
Molecular Weight: 250.02
Synonyms: 4-Bromo-3-trifluoromethylbenzonitrile
SMILES: BrC1=C(C=C(C#N)C=C1)C(F)(F)F
Tpsa: 23.79
Logp: 3.33958
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD03095347
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₃BrF₃N
Molecular Weight:
250.02
Synonyms:
4-Bromo-3-trifluoromethylbenzonitrile
SMILES:
BrC1=C(C=C(C#N)C=C1)C(F)(F)F
Tpsa:
23.79
Logp:
3.33958
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00042273
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄F₆S
Molecular Weight: 246.17
Synonyms: 3,5-Bis(trifluoromethyl)thiophenol
SMILES: SC1=CC(C(F)(F)F)=CC(C(F)(F)F)=C1
Tpsa: 0
Logp: 4.0129
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00042273
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄F₆S
Molecular Weight:
246.17
Synonyms:
3,5-Bis(trifluoromethyl)thiophenol
SMILES:
SC1=CC(C(F)(F)F)=CC(C(F)(F)F)=C1
Tpsa:
0
Logp:
4.0129
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD00065185
Storage: polypeptide, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₄N₂O₃
Molecular Weight: 244.33
Synonyms: L-Leucyl-L-leucine
SMILES: CC(C)C[C@H](N)C(N[C@H](C(O)=O)CC(C)C)=O
Tpsa: 92.42
Logp: 0.9753
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 7
Purity:
97%
MDL No:
MFCD00065185
Storage:
polypeptide, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₄N₂O₃
Molecular Weight:
244.33
Synonyms:
L-Leucyl-L-leucine
SMILES:
CC(C)C[C@H](N)C(N[C@H](C(O)=O)CC(C)C)=O
Tpsa:
92.42
Logp:
0.9753
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
7
Purity: 95%
MDL No: MFCD03840532
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₈O₂
Molecular Weight: 242.32
Synonyms: 4,4'-Dis(methoxy-methyl)-1,1'-bipheny
SMILES: COCC1=CC=C(C2=CC=C(COC)C=C2)C=C1
Tpsa: 18.46
Logp: 3.6464
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 5
Purity:
95%
MDL No:
MFCD03840532
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₈O₂
Molecular Weight:
242.32
Synonyms:
4,4'-Dis(methoxy-methyl)-1,1'-bipheny
SMILES:
COCC1=CC=C(C2=CC=C(COC)C=C2)C=C1
Tpsa:
18.46
Logp:
3.6464
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
5