CS-0569193
1-(Pyridin-4-yl)-1H-benzo[d][1,2,3]triazole
Manufacturer: ChemScene
CAS Number: 66571-30-0
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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
C₁₁H₈N₄
Molecular Weight
196.21
Synonyms
1-(Pyridin-4-yl)-1h-benzotriazole
SMILES
C1=CC=C2C(=C1)N=NN2C3=CC=NC=C3
Tpsa
43.6
Logp
1.8155
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 66571-30-0 | 1-(pyridin-4-yl)-1h-benzotriazole | A2B Chem | ₹ 19,251.00 - ₹ 25,496.88 |
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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: C₁₁H₈N₄
Molecular Weight: 196.21
Synonyms: 1-(Pyridin-4-yl)-1h-benzotriazole
SMILES: C1=CC=C2C(=C1)N=NN2C3=CC=NC=C3
Tpsa: 43.6
Logp: 1.8155
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:
C₁₁H₈N₄
Molecular Weight:
196.21
Synonyms:
1-(Pyridin-4-yl)-1h-benzotriazole
SMILES:
C1=CC=C2C(=C1)N=NN2C3=CC=NC=C3
Tpsa:
43.6
Logp:
1.8155
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: C₁₆H₁₃NO₂
Molecular Weight: 251.28
Synonyms: 2-(2,4-dimethylphenyl)-1H-isoindole-1,3(2H)-dione
SMILES: CC1=CC(=C(C=C1)N2C(=O)C3=CC=CC=C3C2=O)C
Tpsa: 37.38
Logp: 3.10404
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:
C₁₆H₁₃NO₂
Molecular Weight:
251.28
Synonyms:
2-(2,4-dimethylphenyl)-1H-isoindole-1,3(2H)-dione
SMILES:
CC1=CC(=C(C=C1)N2C(=O)C3=CC=CC=C3C2=O)C
Tpsa:
37.38
Logp:
3.10404
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: C₁₆H₁₃NO₂
Molecular Weight: 251.28
Synonyms: 2,6-Dimethylphenylphthalimide
SMILES: CC1=C(C(=CC=C1)C)N2C(=O)C3=CC=CC=C3C2=O
Tpsa: 37.38
Logp: 3.10404
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:
C₁₆H₁₃NO₂
Molecular Weight:
251.28
Synonyms:
2,6-Dimethylphenylphthalimide
SMILES:
CC1=C(C(=CC=C1)C)N2C(=O)C3=CC=CC=C3C2=O
Tpsa:
37.38
Logp:
3.10404
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: C₁₆H₁₃NO₂
Molecular Weight: 251.28
Synonyms: 2-(3,4-dimethylphenyl)-1H-isoindole-1,3(2H)-dione
SMILES: CC1=C(C=C(C=C1)N2C(=O)C3=CC=CC=C3C2=O)C
Tpsa: 37.38
Logp: 3.10404
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:
C₁₆H₁₃NO₂
Molecular Weight:
251.28
Synonyms:
2-(3,4-dimethylphenyl)-1H-isoindole-1,3(2H)-dione
SMILES:
CC1=C(C=C(C=C1)N2C(=O)C3=CC=CC=C3C2=O)C
Tpsa:
37.38
Logp:
3.10404
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1