CS-0455338
3-Hydroxy-2-(trifluoromethyl)benzonitrile
Manufacturer: ChemScene
CAS Number: 731002-48-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0455338-100mg | In Stock | ₹ 16,020.00 |
| 250mg | CS-0455338-250mg | In Stock | ₹ 22,250.00 |
| 1g | CS-0455338-1g | In Stock | ₹ 33,820.00 |
CS-0455338 - 100mg
In Stock
Quantity
1
Base Price: ₹ 16,020.00
GST (18%): ₹ 2,883.60
Total Price: ₹ 18,903.60
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₄F₃NO
Molecular Weight
187.12
Synonyms
2-cyano-6-hydroxybenzotrifluoride
SMILES
C1=CC(=C(C(=C1)O)C(F)(F)F)C#N
Tpsa
44.02
Logp
2.28268
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / 3-HYDROXY-3-(TRIFLUOROMETHYL)BENZONITRILE / 0.1g / 722706549 / 98214 / 95.000 / 731002-48-5 / MFCD16999206 / 187.121 / C8H4F3NO | eMolecules | ₹ 25,546.56 |
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SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361+P364-P405-P501
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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: C₈H₄F₃NO
Molecular Weight: 187.12
Synonyms: 2-cyano-6-hydroxybenzotrifluoride
SMILES: C1=CC(=C(C(=C1)O)C(F)(F)F)C#N
Tpsa: 44.02
Logp: 2.28268
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄F₃NO
Molecular Weight:
187.12
Synonyms:
2-cyano-6-hydroxybenzotrifluoride
SMILES:
C1=CC(=C(C(=C1)O)C(F)(F)F)C#N
Tpsa:
44.02
Logp:
2.28268
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈N₂O₃
Molecular Weight: 204.18
Synonyms: 3-(4-methoxy-phenyl)-[1,2,4]oxadiazole-5-carbaldehyde
SMILES: COC1=CC=C(C=C1)C2=NOC(=N2)C=O
Tpsa: 65.22
Logp: 1.5577
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈N₂O₃
Molecular Weight:
204.18
Synonyms:
3-(4-methoxy-phenyl)-[1,2,4]oxadiazole-5-carbaldehyde
SMILES:
COC1=CC=C(C=C1)C2=NOC(=N2)C=O
Tpsa:
65.22
Logp:
1.5577
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉BrO₂
Molecular Weight: 241.08
Synonyms: 2-(2-Bromo-2-propenyl)benzoic acid
SMILES: C=C(CC1=CC=CC=C1C(=O)O)Br
Tpsa: 37.3
Logp: 2.8359
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉BrO₂
Molecular Weight:
241.08
Synonyms:
2-(2-Bromo-2-propenyl)benzoic acid
SMILES:
C=C(CC1=CC=CC=C1C(=O)O)Br
Tpsa:
37.3
Logp:
2.8359
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇ClO
Molecular Weight: 178.61
Synonyms: 1-Chloro-3H-indene-2-carboxaldehyde
SMILES: C1=CC=C2C(=C1)CC(=C2Cl)C=O
Tpsa: 17.07
Logp: 2.3915
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:
C₁₀H₇ClO
Molecular Weight:
178.61
Synonyms:
1-Chloro-3H-indene-2-carboxaldehyde
SMILES:
C1=CC=C2C(=C1)CC(=C2Cl)C=O
Tpsa:
17.07
Logp:
2.3915
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1