CS-0876990
1-(2-Chloro-6-(trifluoromethyl)pyridin-3-yl)ethan-1-ol
Manufacturer: ChemScene
CAS Number: 1697529-51-3
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₇ClF₃NO
Molecular Weight
225.60
Synonyms
None
SMILES
CC(C1=CC=C(C(F)(F)F)N=C1Cl)O
Tpsa
33.12
Logp
2.8071
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-Chloro-α-methyl-6-(trifluoromethyl)-3-pyridinemethanol | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 | |
 | 1697529-51-3 | 2-Chloro-α-methyl-6-(trifluoromethyl)-3-pyridinemethanol | A2B Chem | -- |
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: C₈H₇ClF₃NO
Molecular Weight: 225.60
Synonyms: None
SMILES: CC(C1=CC=C(C(F)(F)F)N=C1Cl)O
Tpsa: 33.12
Logp: 2.8071
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:
C₈H₇ClF₃NO
Molecular Weight:
225.60
Synonyms:
None
SMILES:
CC(C1=CC=C(C(F)(F)F)N=C1Cl)O
Tpsa:
33.12
Logp:
2.8071
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: C₁₀H₅BrF₃NO
Molecular Weight: 292.05
Synonyms: None
SMILES: C1=CC(=C(C=C1Br)C(F)(F)F)C(=O)CC#N
Tpsa: 40.86
Logp: 3.56428
H Acceptors: 2
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:
C₁₀H₅BrF₃NO
Molecular Weight:
292.05
Synonyms:
None
SMILES:
C1=CC(=C(C=C1Br)C(F)(F)F)C(=O)CC#N
Tpsa:
40.86
Logp:
3.56428
H Acceptors:
2
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: C₆H₄F₂N₂O₄S
Molecular Weight: 238.17
Synonyms: None
SMILES: O=S(C1=CC=C(F)C([N+]([O-])=O)=C1F)(N)=O
Tpsa: 103.3
Logp: 0.5204
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:
C₆H₄F₂N₂O₄S
Molecular Weight:
238.17
Synonyms:
None
SMILES:
O=S(C1=CC=C(F)C([N+]([O-])=O)=C1F)(N)=O
Tpsa:
103.3
Logp:
0.5204
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: C₁₀H₈BrIN₂
Molecular Weight: 362.99
Synonyms: None
SMILES: C1=CC(=CC=C1CBr)N2C=C(C=N2)I
Tpsa: 17.82
Logp: 3.3718
H Acceptors: 2
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:
C₁₀H₈BrIN₂
Molecular Weight:
362.99
Synonyms:
None
SMILES:
C1=CC(=CC=C1CBr)N2C=C(C=N2)I
Tpsa:
17.82
Logp:
3.3718
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2