CS-0764080
1-(1-Ethoxybutyl)-1H-1,2,3-Benzotriazole
Manufacturer: ChemScene
CAS Number: 219917-91-6
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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
C₁₂H₁₇N₃O
Molecular Weight
219.28
Synonyms
None
SMILES
CCCC(OCC)N1N=NC2=CC=CC=C12
Tpsa
39.94
Logp
2.7665
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: C₁₂H₁₇N₃O
Molecular Weight: 219.28
Synonyms: None
SMILES: CCCC(OCC)N1N=NC2=CC=CC=C12
Tpsa: 39.94
Logp: 2.7665
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:
C₁₂H₁₇N₃O
Molecular Weight:
219.28
Synonyms:
None
SMILES:
CCCC(OCC)N1N=NC2=CC=CC=C12
Tpsa:
39.94
Logp:
2.7665
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: C₁₉H₁₇O₄P
Molecular Weight: 340.31
Synonyms: None
SMILES: OC(C1=CC=CC=C1)P(=O)(OC1=CC=CC=C1)OC1=CC=CC=C1
Tpsa: 55.76
Logp: 5.0286
H Acceptors: 4
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:
C₁₉H₁₇O₄P
Molecular Weight:
340.31
Synonyms:
None
SMILES:
OC(C1=CC=CC=C1)P(=O)(OC1=CC=CC=C1)OC1=CC=CC=C1
Tpsa:
55.76
Logp:
5.0286
H Acceptors:
4
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: C₁₆H₁₆BF₄NO₂
Molecular Weight: 341.11
Synonyms: None
SMILES: F[B-](F)(F)F.CC(=C)C(OC(=O)C1=CC=CC=C1)[N+]1=CC=CC=C1
Tpsa: 30.18
Logp: 4.2058
H Acceptors: 2
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:
C₁₆H₁₆BF₄NO₂
Molecular Weight:
341.11
Synonyms:
None
SMILES:
F[B-](F)(F)F.CC(=C)C(OC(=O)C1=CC=CC=C1)[N+]1=CC=CC=C1
Tpsa:
30.18
Logp:
4.2058
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₁₇ClO
Molecular Weight: 344.83
Synonyms: None
SMILES: [Cl-].C1=CC=C(C=C1)C1=CC(=[O+]C(=C1)C1=CC=CC=C1)C1=CC=CC=C1
Tpsa: 11.3
Logp: 3.5657
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₁₇ClO
Molecular Weight:
344.83
Synonyms:
None
SMILES:
[Cl-].C1=CC=C(C=C1)C1=CC(=[O+]C(=C1)C1=CC=CC=C1)C1=CC=CC=C1
Tpsa:
11.3
Logp:
3.5657
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
3