CS-0619928
4-Amino-6-(trifluoromethyl)picolinaldehyde
Manufacturer: ChemScene
CAS Number: 1289101-67-2
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Purity
98%
MDL No
None
Storage
4°C, protect from light, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₅F₃N₂O
Molecular Weight
190.12
Synonyms
None
SMILES
O=CC1=NC(C(F)(F)F)=CC(N)=C1
Tpsa
55.98
Logp
1.4951
H Acceptors
3
H Donors
1
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: None
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅F₃N₂O
Molecular Weight: 190.12
Synonyms: None
SMILES: O=CC1=NC(C(F)(F)F)=CC(N)=C1
Tpsa: 55.98
Logp: 1.4951
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅F₃N₂O
Molecular Weight:
190.12
Synonyms:
None
SMILES:
O=CC1=NC(C(F)(F)F)=CC(N)=C1
Tpsa:
55.98
Logp:
1.4951
H Acceptors:
3
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: C₇H₄BrN₃O
Molecular Weight: 226.03
Synonyms: None
SMILES: O=CC1=CN=C(NN=C2Br)C2=C1
Tpsa: 58.64
Logp: 1.5329
H Acceptors: 3
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:
C₇H₄BrN₃O
Molecular Weight:
226.03
Synonyms:
None
SMILES:
O=CC1=CN=C(NN=C2Br)C2=C1
Tpsa:
58.64
Logp:
1.5329
H Acceptors:
3
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: C₈H₉ClN₂O
Molecular Weight: 184.62
Synonyms: None
SMILES: O=C(NC)C1=CC(Cl)=CC=C1N
Tpsa: 55.12
Logp: 1.2818
H Acceptors: 2
H Donors: 2
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:
C₈H₉ClN₂O
Molecular Weight:
184.62
Synonyms:
None
SMILES:
O=C(NC)C1=CC(Cl)=CC=C1N
Tpsa:
55.12
Logp:
1.2818
H Acceptors:
2
H Donors:
2
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: C₇H₂BrClF₄
Molecular Weight: 277.44
Synonyms: None
SMILES: FC(C1=C(Br)C(Cl)=CC(F)=C1)(F)F
Tpsa: 0
Logp: 4.2604
H Acceptors: 0
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:
C₇H₂BrClF₄
Molecular Weight:
277.44
Synonyms:
None
SMILES:
FC(C1=C(Br)C(Cl)=CC(F)=C1)(F)F
Tpsa:
0
Logp:
4.2604
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0