CS-0763972
1-[[(E)-3-Phenylprop-2-enoxy]methyl]benzotriazole
Manufacturer: ChemScene
CAS Number: 177859-12-0
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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
C₁₆H₁₅N₃O
Molecular Weight
265.31
Synonyms
None
SMILES
C(OCN1N=NC2=CC=CC=C12)\C=C\C1=CC=CC=C1
Tpsa
39.94
Logp
3.1188
H Acceptors
4
H Donors
0
Rotatable Bonds
5
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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: C₁₆H₁₅N₃O
Molecular Weight: 265.31
Synonyms: None
SMILES: C(OCN1N=NC2=CC=CC=C12)\C=C\C1=CC=CC=C1
Tpsa: 39.94
Logp: 3.1188
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₅N₃O
Molecular Weight:
265.31
Synonyms:
None
SMILES:
C(OCN1N=NC2=CC=CC=C12)\C=C\C1=CC=CC=C1
Tpsa:
39.94
Logp:
3.1188
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇N₃O₂S₂
Molecular Weight: 265.31
Synonyms: None
SMILES: O=S(=O)(N1N=NC2=CC=CC=C12)C1=CC=CS1
Tpsa: 64.85
Logp: 1.7298
H Acceptors: 6
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:
C₁₀H₇N₃O₂S₂
Molecular Weight:
265.31
Synonyms:
None
SMILES:
O=S(=O)(N1N=NC2=CC=CC=C12)C1=CC=CS1
Tpsa:
64.85
Logp:
1.7298
H Acceptors:
6
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: C₁₅H₁₄N₄O
Molecular Weight: 266.30
Synonyms: None
SMILES: CC1=C(NC(=O)CN2N=NC3=CC=CC=C23)C=CC=C1
Tpsa: 59.81
Logp: 2.37842
H Acceptors: 4
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:
C₁₅H₁₄N₄O
Molecular Weight:
266.30
Synonyms:
None
SMILES:
CC1=C(NC(=O)CN2N=NC3=CC=CC=C23)C=CC=C1
Tpsa:
59.81
Logp:
2.37842
H Acceptors:
4
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: C₁₅H₁₄N₄O
Molecular Weight: 266.30
Synonyms: None
SMILES: CC(NC(=O)C1=CC=CC=C1)N1N=NC2=CC=CC=C12
Tpsa: 59.81
Logp: 2.3798
H Acceptors: 4
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:
C₁₅H₁₄N₄O
Molecular Weight:
266.30
Synonyms:
None
SMILES:
CC(NC(=O)C1=CC=CC=C1)N1N=NC2=CC=CC=C12
Tpsa:
59.81
Logp:
2.3798
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3