CS-0763977
N-(1H-Benzotriazol-1-yl-3-pyridinylmethyl)-acetamide
Manufacturer: ChemScene
CAS Number: 305861-70-5
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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
C₁₄H₁₃N₅O
Molecular Weight
267.29
Synonyms
None
SMILES
CC(=O)NC(N1N=NC2=CC=CC=C12)C1=CC=CN=C1
Tpsa
72.7
Logp
1.5093
H Acceptors
5
H Donors
1
Rotatable Bonds
3
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: C₁₄H₁₃N₅O
Molecular Weight: 267.29
Synonyms: None
SMILES: CC(=O)NC(N1N=NC2=CC=CC=C12)C1=CC=CN=C1
Tpsa: 72.7
Logp: 1.5093
H Acceptors: 5
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:
C₁₄H₁₃N₅O
Molecular Weight:
267.29
Synonyms:
None
SMILES:
CC(=O)NC(N1N=NC2=CC=CC=C12)C1=CC=CN=C1
Tpsa:
72.7
Logp:
1.5093
H Acceptors:
5
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: C₁₅H₁₇N₅
Molecular Weight: 267.33
Synonyms: None
SMILES: CCCC(NC1=NC=CC=C1)N1N=NC2=CC=CC=C12
Tpsa: 55.63
Logp: 3.2371
H Acceptors: 5
H Donors: 1
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:
C₁₅H₁₇N₅
Molecular Weight:
267.33
Synonyms:
None
SMILES:
CCCC(NC1=NC=CC=C1)N1N=NC2=CC=CC=C12
Tpsa:
55.63
Logp:
3.2371
H Acceptors:
5
H Donors:
1
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: C₁₈H₂₁NO
Molecular Weight: 267.37
Synonyms: None
SMILES: CCCCCC(=O)N(C1=CC=CC=C1)C1=CC=CC=C1
Tpsa: 20.31
Logp: 4.9316
H Acceptors: 1
H Donors: 0
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:
C₁₈H₂₁NO
Molecular Weight:
267.37
Synonyms:
None
SMILES:
CCCCCC(=O)N(C1=CC=CC=C1)C1=CC=CC=C1
Tpsa:
20.31
Logp:
4.9316
H Acceptors:
1
H Donors:
0
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: C₁₀H₈N₂O₇
Molecular Weight: 268.18
Synonyms: None
SMILES: COC1=CC=C(C(\C=C\C(O)=O)=C1[N+]([O-])=O)[N+]([O-])=O
Tpsa: 132.81
Logp: 1.6094
H Acceptors: 6
H Donors: 1
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:
C₁₀H₈N₂O₇
Molecular Weight:
268.18
Synonyms:
None
SMILES:
COC1=CC=C(C(\C=C\C(O)=O)=C1[N+]([O-])=O)[N+]([O-])=O
Tpsa:
132.81
Logp:
1.6094
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
5