CS-1013164
4-Methyl-6-(trifluoromethyl)nicotinaldehyde
Manufacturer: ChemScene
CAS Number: 1288995-89-0
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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
C₈H₆F₃NO
Molecular Weight
189.13
Synonyms
None
SMILES
O=CC1=C(C)C=C(C(F)(F)F)N=C1
Tpsa
29.96
Logp
2.22132
H Acceptors
2
H Donors
0
Rotatable Bonds
1
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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: C₈H₆F₃NO
Molecular Weight: 189.13
Synonyms: None
SMILES: O=CC1=C(C)C=C(C(F)(F)F)N=C1
Tpsa: 29.96
Logp: 2.22132
H Acceptors: 2
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:
C₈H₆F₃NO
Molecular Weight:
189.13
Synonyms:
None
SMILES:
O=CC1=C(C)C=C(C(F)(F)F)N=C1
Tpsa:
29.96
Logp:
2.22132
H Acceptors:
2
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: C₁₃H₂₀BrN₃O₂Si
Molecular Weight: 358.31
Synonyms: None
SMILES: OCC1=CC2=NC(Br)=CN=C2N1COCC[Si](C)(C)C
Tpsa: 60.17
Logp: 2.9984
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₀BrN₃O₂Si
Molecular Weight:
358.31
Synonyms:
None
SMILES:
OCC1=CC2=NC(Br)=CN=C2N1COCC[Si](C)(C)C
Tpsa:
60.17
Logp:
2.9984
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁ClO₄S₃
Molecular Weight: 302.82
Synonyms: None
SMILES: O=S(C1=CC=C(S(=O)(C(C)(C)C)=O)S1)(Cl)=O
Tpsa: 68.28
Logp: 2.2478
H Acceptors: 5
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:
C₈H₁₁ClO₄S₃
Molecular Weight:
302.82
Synonyms:
None
SMILES:
O=S(C1=CC=C(S(=O)(C(C)(C)C)=O)S1)(Cl)=O
Tpsa:
68.28
Logp:
2.2478
H Acceptors:
5
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: C₈H₁₁BrO₂S₂
Molecular Weight: 283.21
Synonyms: None
SMILES: O=S(C1=CC=C(Br)S1)(C(C)(C)C)=O
Tpsa: 34.14
Logp: 3.0828
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:
C₈H₁₁BrO₂S₂
Molecular Weight:
283.21
Synonyms:
None
SMILES:
O=S(C1=CC=C(Br)S1)(C(C)(C)C)=O
Tpsa:
34.14
Logp:
3.0828
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1