CS-0100170
6-Formyl-3-(trifluoromethyl)picolinonitrile
Manufacturer: ChemScene
CAS Number: 1289165-71-4
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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
C₈H₃F₃N₂O
Molecular Weight
200.12
Synonyms
None
SMILES
N#CC1=NC(C=O)=CC=C1C(F)(F)F
Tpsa
53.75
Logp
1.78458
H Acceptors
3
H Donors
0
Rotatable Bonds
1
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: C₈H₃F₃N₂O
Molecular Weight: 200.12
Synonyms: None
SMILES: N#CC1=NC(C=O)=CC=C1C(F)(F)F
Tpsa: 53.75
Logp: 1.78458
H Acceptors: 3
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:
C₈H₃F₃N₂O
Molecular Weight:
200.12
Synonyms:
None
SMILES:
N#CC1=NC(C=O)=CC=C1C(F)(F)F
Tpsa:
53.75
Logp:
1.78458
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD20922048
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀F₃NO₇S
Molecular Weight: 403.37
Synonyms: None
SMILES: O=C(N1CCC(OS(=O)(C(F)(F)F)=O)=C(C(OCC)=O)C1)OC(C)(C)C
Tpsa: 99.21
Logp: 2.3106
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD20922048
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀F₃NO₇S
Molecular Weight:
403.37
Synonyms:
None
SMILES:
O=C(N1CCC(OS(=O)(C(F)(F)F)=O)=C(C(OCC)=O)C1)OC(C)(C)C
Tpsa:
99.21
Logp:
2.3106
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₁NO₂S
Molecular Weight: 267.39
Synonyms: None
SMILES: O=S(C1=CC=C(C(C)(C)C)C=C1)(NC2CCC2)=O
Tpsa: 46.17
Logp: 2.8149
H Acceptors: 2
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:
C₁₄H₂₁NO₂S
Molecular Weight:
267.39
Synonyms:
None
SMILES:
O=S(C1=CC=C(C(C)(C)C)C=C1)(NC2CCC2)=O
Tpsa:
46.17
Logp:
2.8149
H Acceptors:
2
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: C₁₅H₁₄ClNO₂
Molecular Weight: 275.73
Synonyms: None
SMILES: O=C(C1=CC=C2C(Cl)=C(CCCCC3)C3=NC2=C1)O
Tpsa: 50.19
Logp: 3.8553
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:
C₁₅H₁₄ClNO₂
Molecular Weight:
275.73
Synonyms:
None
SMILES:
O=C(C1=CC=C2C(Cl)=C(CCCCC3)C3=NC2=C1)O
Tpsa:
50.19
Logp:
3.8553
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1