CS-W007955
4-Bromo-2-(trifluoromethyl)benzonitrile
Manufacturer: ChemScene
CAS Number: 191165-13-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-W007955-10g | In Stock | ₹ 1,454.52 |
| 25g | CS-W007955-25g | In Stock | ₹ 2,909.04 |
| 100g | CS-W007955-100g | In Stock | ₹ 11,208.36 |
| 500g | CS-W007955-500g | In Stock | ₹ 54,501.72 |
CS-W007955 - 10g
In Stock
Quantity
1
Base Price: ₹ 1,454.52
GST (18%): ₹ 261.814
Total Price: ₹ 1,716.334
Purity
98%
MDL No
MFCD06659466
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₃BrF₃N
Molecular Weight
250.02
Synonyms
5-Bromo-2-cyanobenzotrifluoride
SMILES
BrC1=CC(=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 | |
|---|---|---|---|---|
 | eMolecules Ambeed / 4-Bromo-2-(trifluoromethyl)benzonitrile / 1g / 525097363 / A179986 / / 191165-13-6 / MFCD06659466 / 250.018 / C8H3BrF3N | eMolecules | ₹ 2,503.49 | |
 | Ambeed 4-Bromo-2-(trifluoromethyl)benzonitrile | 191165-13-6 | 250.01 g/mol | | Ambeed | ₹ 2,703.70 | |
 | Benzonitrile, 4-bromo-2-(trifluoromethyl)- | Aaron Chemicals LLC | ₹ 342.24 - ₹ 6,759.24 |
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: MFCD06659466
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₃BrF₃N
Molecular Weight: 250.02
Synonyms: 5-Bromo-2-cyanobenzotrifluoride
SMILES: BrC1=CC(=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:
MFCD06659466
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₃BrF₃N
Molecular Weight:
250.02
Synonyms:
5-Bromo-2-cyanobenzotrifluoride
SMILES:
BrC1=CC(=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: MFCD00061282
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₃F₄N
Molecular Weight: 189.11
Synonyms: alpha,alpha,alpha,5-Tetrafluoro-m-tolunitrile
SMILES: C1=C(C=C(C=C1F)C(F)(F)F)C#N
Tpsa: 23.79
Logp: 2.71618
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00061282
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₃F₄N
Molecular Weight:
189.11
Synonyms:
alpha,alpha,alpha,5-Tetrafluoro-m-tolunitrile
SMILES:
C1=C(C=C(C=C1F)C(F)(F)F)C#N
Tpsa:
23.79
Logp:
2.71618
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00008241
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₅NO
Molecular Weight: 117.19
Synonyms: None
SMILES: OCCCCCCN
Tpsa: 46.25
Logp: 0.4978
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD00008241
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₅NO
Molecular Weight:
117.19
Synonyms:
None
SMILES:
OCCCCCCN
Tpsa:
46.25
Logp:
0.4978
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD00061310
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄F₄O
Molecular Weight: 192.11
Synonyms: ethyl 3-(2-ethoxy-2-oxoethyl)-5-(2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-heptadecafluorononyl)-2-oxotetrahydrofuran-3-carboxylate
SMILES: O=CC1=CC=C(C(F)(F)F)C=C1F
Tpsa: 17.07
Logp: 2.657
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00061310
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄F₄O
Molecular Weight:
192.11
Synonyms:
ethyl 3-(2-ethoxy-2-oxoethyl)-5-(2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-heptadecafluorononyl)-2-oxotetrahydrofuran-3-carboxylate
SMILES:
O=CC1=CC=C(C(F)(F)F)C=C1F
Tpsa:
17.07
Logp:
2.657
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1