CS-0489651
2-(3-Bromo-2-(trifluoromethyl)phenyl)acetonitrile
Manufacturer: ChemScene
CAS Number: 1807121-68-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0489651-1g | In Stock | ₹ 99,506.28 |
| 5g | CS-0489651-5g | In Stock | ₹ 1,80,788.28 |
CS-0489651 - 1g
In Stock
Quantity
1
Base Price: ₹ 99,506.28
GST (18%): ₹ 17,911.13
Total Price: ₹ 1,17,417.41
Purity
98%
MDL No
MFCD28746759
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₅BrF₃N
Molecular Weight
264.04
Synonyms
None
SMILES
FC(F)(F)C1=C(CC#N)C=CC=C1Br
Tpsa
23.79
Logp
3.53398
H Acceptors
1
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1807121-68-1 | 2-(3-Bromo-2-(trifluoromethyl)phenyl)acetonitrile | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD28746759
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅BrF₃N
Molecular Weight: 264.04
Synonyms: None
SMILES: FC(F)(F)C1=C(CC#N)C=CC=C1Br
Tpsa: 23.79
Logp: 3.53398
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD28746759
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅BrF₃N
Molecular Weight:
264.04
Synonyms:
None
SMILES:
FC(F)(F)C1=C(CC#N)C=CC=C1Br
Tpsa:
23.79
Logp:
3.53398
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD09029351
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅ClF₂O₂
Molecular Weight: 206.57
Synonyms: None
SMILES: OC(=O)CC1=C(F)C(F)=C(Cl)C=C1
Tpsa: 37.3
Logp: 2.2453
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09029351
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅ClF₂O₂
Molecular Weight:
206.57
Synonyms:
None
SMILES:
OC(=O)CC1=C(F)C(F)=C(Cl)C=C1
Tpsa:
37.3
Logp:
2.2453
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD28751293
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄ClF₂N
Molecular Weight: 187.57
Synonyms: 4-CHLORO-2,3-DIFLUOROPHENYLACETONITRILE
SMILES: FC1=C(Cl)C=CC(CC#N)=C1F
Tpsa: 23.79
Logp: 2.68428
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD28751293
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄ClF₂N
Molecular Weight:
187.57
Synonyms:
4-CHLORO-2,3-DIFLUOROPHENYLACETONITRILE
SMILES:
FC1=C(Cl)C=CC(CC#N)=C1F
Tpsa:
23.79
Logp:
2.68428
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD18398234
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆F₃IO₂
Molecular Weight: 330.04
Synonyms: 5-iodo-2-(trifluoromethyl)phenylacetic acid
SMILES: OC(=O)CC1=C(C=CC(I)=C1)C(F)(F)F
Tpsa: 37.3
Logp: 2.9371
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD18398234
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆F₃IO₂
Molecular Weight:
330.04
Synonyms:
5-iodo-2-(trifluoromethyl)phenylacetic acid
SMILES:
OC(=O)CC1=C(C=CC(I)=C1)C(F)(F)F
Tpsa:
37.3
Logp:
2.9371
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2