CS-1009385
4-Hydroxy-6-(trifluoromethyl)picolinonitrile
Manufacturer: ChemScene
CAS Number: 1803756-62-8
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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
C₇H₃F₃N₂O
Molecular Weight
188.11
Synonyms
None
SMILES
N#CC=1N=C(C=C(O)C1)C(F)(F)F
Tpsa
56.91
Logp
1.67768
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Related Products
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: C₇H₃F₃N₂O
Molecular Weight: 188.11
Synonyms: None
SMILES: N#CC=1N=C(C=C(O)C1)C(F)(F)F
Tpsa: 56.91
Logp: 1.67768
H Acceptors: 3
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:
C₇H₃F₃N₂O
Molecular Weight:
188.11
Synonyms:
None
SMILES:
N#CC=1N=C(C=C(O)C1)C(F)(F)F
Tpsa:
56.91
Logp:
1.67768
H Acceptors:
3
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: C₁₄H₁₅ClFN₃O₃
Molecular Weight: 327.74
Synonyms: None
SMILES: O=C1C2=CC=C(CN)C(F)=C2CN1C3C(NC(CC3)=O)=O.Cl
Tpsa: 92.5
Logp: 0.4672
H Acceptors: 4
H Donors: 2
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:
C₁₄H₁₅ClFN₃O₃
Molecular Weight:
327.74
Synonyms:
None
SMILES:
O=C1C2=CC=C(CN)C(F)=C2CN1C3C(NC(CC3)=O)=O.Cl
Tpsa:
92.5
Logp:
0.4672
H Acceptors:
4
H Donors:
2
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: C₁₀H₇NO₃
Molecular Weight: 189.17
Synonyms: None
SMILES: N#CC1=CC=C(C=O)C=2OCCOC12
Tpsa: 59.32
Logp: 1.14198
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:
C₁₀H₇NO₃
Molecular Weight:
189.17
Synonyms:
None
SMILES:
N#CC1=CC=C(C=O)C=2OCCOC12
Tpsa:
59.32
Logp:
1.14198
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: C₈H₃BrFN₃O₄
Molecular Weight: 304.03
Synonyms: None
SMILES: O=C(O)C1=C(F)C(=CC=2C(Br)=NNC21)N(=O)=O
Tpsa: 109.12
Logp: 2.0709
H Acceptors: 4
H Donors: 2
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:
C₈H₃BrFN₃O₄
Molecular Weight:
304.03
Synonyms:
None
SMILES:
O=C(O)C1=C(F)C(=CC=2C(Br)=NNC21)N(=O)=O
Tpsa:
109.12
Logp:
2.0709
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2