CS-0691699
2-Hydroxy-6-(trifluoromethyl)benzonitrile
Manufacturer: ChemScene
CAS Number: 1220810-08-1
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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
None
SMILES
C1=CC(=C(C(=C1)O)C#N)C(F)(F)F
Tpsa
44.02
Logp
2.28268
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-HYDROXY-6-(TRIFLUOROMETHYL)BENZONITRILE | Aaron Chemicals LLC | ₹ 44,500.00 - ₹ 71,200.00 | |
 | 1220810-08-1 | 2-HYDROXY-6-(TRIFLUOROMETHYL)BENZONITRILE | A2B Chem | ₹ 17,088.00 - ₹ 80,278.00 |
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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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄F₃NO
Molecular Weight: 187.12
Synonyms: None
SMILES: C1=CC(=C(C(=C1)O)C#N)C(F)(F)F
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:
None
SMILES:
C1=CC(=C(C(=C1)O)C#N)C(F)(F)F
Tpsa:
44.02
Logp:
2.28268
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈BrNO₃
Molecular Weight: 282.09
Synonyms: None
SMILES: COC(=O)C1=C(C2=CC=CC=C2C(=O)N1)Br
Tpsa: 59.16
Logp: 2.0772
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈BrNO₃
Molecular Weight:
282.09
Synonyms:
None
SMILES:
COC(=O)C1=C(C2=CC=CC=C2C(=O)N1)Br
Tpsa:
59.16
Logp:
2.0772
H Acceptors:
3
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: C₁₄H₁₄N₄O
Molecular Weight: 254.29
Synonyms: None
SMILES: CC(C)N1C=C(C2=C1C=NC=C2)C3=CC=NC(=O)N3
Tpsa: 63.57
Logp: 2.3675
H Acceptors: 4
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:
C₁₄H₁₄N₄O
Molecular Weight:
254.29
Synonyms:
None
SMILES:
CC(C)N1C=C(C2=C1C=NC=C2)C3=CC=NC(=O)N3
Tpsa:
63.57
Logp:
2.3675
H Acceptors:
4
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: C₁₁H₁₃ClOS
Molecular Weight: 228.74
Synonyms: None
SMILES: CC1=CC=C(C=C1)S(=O)C2(CCC2)Cl
Tpsa: 17.07
Logp: 3.22162
H Acceptors: 1
H Donors: 0
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:
C₁₁H₁₃ClOS
Molecular Weight:
228.74
Synonyms:
None
SMILES:
CC1=CC=C(C=C1)S(=O)C2(CCC2)Cl
Tpsa:
17.07
Logp:
3.22162
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2