CS-0439529
2-(3-Fluoro-2-(trifluoromethyl)phenyl)acetonitrile
Manufacturer: ChemScene
CAS Number: 1000526-58-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0439529-1g | In Stock | ₹ 14,507.00 |
| 5g | CS-0439529-5g | In Stock | ₹ 57,227.00 |
| 10g | CS-0439529-10g | In Stock | ₹ 97,099.00 |
CS-0439529 - 1g
In Stock
Quantity
1
Base Price: ₹ 14,507.00
GST (18%): ₹ 2,611.26
Total Price: ₹ 17,118.26
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₅F₄N
Molecular Weight
203.14
Synonyms
[3-Fluoro-2-(trifluoromethyl)phenyl]acetonitrile
SMILES
C1=CC(=C(C(=C1)F)C(F)(F)F)CC#N
Tpsa
23.79
Logp
2.91058
H Acceptors
1
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1000526-58-8 | 3-Fluoro-2-(trifluoromethyl)phenylacetonitrile | A2B Chem | ₹ 17,088.00 - ₹ 94,963.00 |
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-P330-P362+P364-P501
Compare Similar Items
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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: C₉H₅F₄N
Molecular Weight: 203.14
Synonyms: [3-Fluoro-2-(trifluoromethyl)phenyl]acetonitrile
SMILES: C1=CC(=C(C(=C1)F)C(F)(F)F)CC#N
Tpsa: 23.79
Logp: 2.91058
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:
C₉H₅F₄N
Molecular Weight:
203.14
Synonyms:
[3-Fluoro-2-(trifluoromethyl)phenyl]acetonitrile
SMILES:
C1=CC(=C(C(=C1)F)C(F)(F)F)CC#N
Tpsa:
23.79
Logp:
2.91058
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: C₈H₄ClF₂N
Molecular Weight: 187.57
Synonyms: 4-Chloro-3,5-difluorophenylacetonitrile
SMILES: C(C#N)C1=CC(=C(C(=C1)F)Cl)F
Tpsa: 23.79
Logp: 2.68428
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:
C₈H₄ClF₂N
Molecular Weight:
187.57
Synonyms:
4-Chloro-3,5-difluorophenylacetonitrile
SMILES:
C(C#N)C1=CC(=C(C(=C1)F)Cl)F
Tpsa:
23.79
Logp:
2.68428
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: C₉H₁₁NO₂
Molecular Weight: 165.19
Synonyms: (2,6-dimethylpyridin-3-yl)acetic acid
SMILES: CC1=NC(=C(C=C1)CC(=O)O)C
Tpsa: 50.19
Logp: 1.32554
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:
C₉H₁₁NO₂
Molecular Weight:
165.19
Synonyms:
(2,6-dimethylpyridin-3-yl)acetic acid
SMILES:
CC1=NC(=C(C=C1)CC(=O)O)C
Tpsa:
50.19
Logp:
1.32554
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: C₉H₈N₂O
Molecular Weight: 160.17
Synonyms: 6-METHYL-5-AZAINDOLE-3-CARBOALDEHYDE
SMILES: CC1=CC2=C(C=N1)C(=CN2)C=O
Tpsa: 45.75
Logp: 1.68382
H Acceptors: 2
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:
C₉H₈N₂O
Molecular Weight:
160.17
Synonyms:
6-METHYL-5-AZAINDOLE-3-CARBOALDEHYDE
SMILES:
CC1=CC2=C(C=N1)C(=CN2)C=O
Tpsa:
45.75
Logp:
1.68382
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1