CS-0723005
2-Hydroxy-3-(trifluoromethyl)benzonitrile
Manufacturer: ChemScene
CAS Number: 39055-80-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0723005-1g | In Stock | ₹ 19,580.00 |
| 5g | CS-0723005-5g | In Stock | ₹ 54,290.00 |
CS-0723005 - 1g
In Stock
Quantity
1
Base Price: ₹ 19,580.00
GST (18%): ₹ 3,524.40
Total Price: ₹ 23,104.40
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
OC1=C(C=CC=C1C#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 | |
|---|---|---|---|---|
 | 39055-80-6 | 2-HYDROXY-3-(TRIFLUOROMETHYL)BENZONITRILE | A2B Chem | ₹ 11,748.00 - ₹ 78,498.00 |
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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
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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: OC1=C(C=CC=C1C#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:
OC1=C(C=CC=C1C#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: C₇H₂ClF₃O₂
Molecular Weight: 210.54
Synonyms: None
SMILES: OC(=O)C1=C(F)C(Cl)=C(F)C=C1F
Tpsa: 37.3
Logp: 2.4555
H Acceptors: 1
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:
C₇H₂ClF₃O₂
Molecular Weight:
210.54
Synonyms:
None
SMILES:
OC(=O)C1=C(F)C(Cl)=C(F)C=C1F
Tpsa:
37.3
Logp:
2.4555
H Acceptors:
1
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: C₇H₅BrN₂OS
Molecular Weight: 245.10
Synonyms: None
SMILES: CC(=O)N1N=CC2=C1C=C(Br)S2
Tpsa: 34.89
Logp: 2.5204
H Acceptors: 4
H Donors: 0
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:
C₇H₅BrN₂OS
Molecular Weight:
245.10
Synonyms:
None
SMILES:
CC(=O)N1N=CC2=C1C=C(Br)S2
Tpsa:
34.89
Logp:
2.5204
H Acceptors:
4
H Donors:
0
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: C₁₂H₁₉NO₄
Molecular Weight: 241.28
Synonyms: None
SMILES: COC(=O)C1=CCCCN1C(=O)OC(C)(C)C
Tpsa: 55.84
Logp: 2.0742
H Acceptors: 4
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:
C₁₂H₁₉NO₄
Molecular Weight:
241.28
Synonyms:
None
SMILES:
COC(=O)C1=CCCCN1C(=O)OC(C)(C)C
Tpsa:
55.84
Logp:
2.0742
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1