CS-0763922
1-(Pyridine-3-Carbonyl)-1H-1,2,3-benzotriazole
Manufacturer: ChemScene
CAS Number: 144223-30-3
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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
C₁₂H₈N₄O
Molecular Weight
224.22
Synonyms
None
SMILES
O=C(N1N=NC2=CC=CC=C12)C1=CN=CC=C1
Tpsa
60.67
Logp
1.5148
H Acceptors
5
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: C₁₂H₈N₄O
Molecular Weight: 224.22
Synonyms: None
SMILES: O=C(N1N=NC2=CC=CC=C12)C1=CN=CC=C1
Tpsa: 60.67
Logp: 1.5148
H Acceptors: 5
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:
C₁₂H₈N₄O
Molecular Weight:
224.22
Synonyms:
None
SMILES:
O=C(N1N=NC2=CC=CC=C12)C1=CN=CC=C1
Tpsa:
60.67
Logp:
1.5148
H Acceptors:
5
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: C₁₂H₈N₄O
Molecular Weight: 224.22
Synonyms: None
SMILES: O=C(N1N=NC2=CC=CC=C12)C1=NC=CC=C1
Tpsa: 60.67
Logp: 1.5148
H Acceptors: 5
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:
C₁₂H₈N₄O
Molecular Weight:
224.22
Synonyms:
None
SMILES:
O=C(N1N=NC2=CC=CC=C12)C1=NC=CC=C1
Tpsa:
60.67
Logp:
1.5148
H Acceptors:
5
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: C₈H₆N₂O₆
Molecular Weight: 226.14
Synonyms: None
SMILES: COC1=CC=C(C(C=O)=C1[N+]([O-])=O)[N+]([O-])=O
Tpsa: 112.58
Logp: 1.3241
H Acceptors: 6
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:
C₈H₆N₂O₆
Molecular Weight:
226.14
Synonyms:
None
SMILES:
COC1=CC=C(C(C=O)=C1[N+]([O-])=O)[N+]([O-])=O
Tpsa:
112.58
Logp:
1.3241
H Acceptors:
6
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: C₁₃H₁₀FN₃
Molecular Weight: 227.24
Synonyms: None
SMILES: FC1=CC=C(CN2N=NC3=CC=CC=C23)C=C1
Tpsa: 30.71
Logp: 2.6187
H Acceptors: 3
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:
C₁₃H₁₀FN₃
Molecular Weight:
227.24
Synonyms:
None
SMILES:
FC1=CC=C(CN2N=NC3=CC=CC=C23)C=C1
Tpsa:
30.71
Logp:
2.6187
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2