CS-0554535
N-phenyl-1H-1,2,3-triazole-5-carboxamide
Manufacturer: ChemScene
CAS Number: 936323-22-7
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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
C₉H₈N₄O
Molecular Weight
188.19
Synonyms
None
SMILES
O=C(NC=1C=CC=CC1)C2=CN=NN2
Tpsa
70.67
Logp
1.057
H Acceptors
3
H Donors
2
Rotatable Bonds
2
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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: C₉H₈N₄O
Molecular Weight: 188.19
Synonyms: None
SMILES: O=C(NC=1C=CC=CC1)C2=CN=NN2
Tpsa: 70.67
Logp: 1.057
H Acceptors: 3
H Donors: 2
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:
C₉H₈N₄O
Molecular Weight:
188.19
Synonyms:
None
SMILES:
O=C(NC=1C=CC=CC1)C2=CN=NN2
Tpsa:
70.67
Logp:
1.057
H Acceptors:
3
H Donors:
2
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: C₉H₉N₃O₂
Molecular Weight: 191.19
Synonyms: 3H-IMidazo[4,5-c]pyridine-6-carboxylic acid, ethyl ester
SMILES: CCOC(=O)C1=NC=C2C(=C1)N=CN2
Tpsa: 67.87
Logp: 1.1346
H Acceptors: 4
H Donors: 1
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:
C₉H₉N₃O₂
Molecular Weight:
191.19
Synonyms:
3H-IMidazo[4,5-c]pyridine-6-carboxylic acid, ethyl ester
SMILES:
CCOC(=O)C1=NC=C2C(=C1)N=CN2
Tpsa:
67.87
Logp:
1.1346
H Acceptors:
4
H Donors:
1
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: C₁₁H₂₆N₂
Molecular Weight: 186.34
Synonyms: N,N-Diisobutylpropane-1,3-diamine
SMILES: CC(C)CN(CCCN)CC(C)C
Tpsa: 29.26
Logp: 1.9492
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₆N₂
Molecular Weight:
186.34
Synonyms:
N,N-Diisobutylpropane-1,3-diamine
SMILES:
CC(C)CN(CCCN)CC(C)C
Tpsa:
29.26
Logp:
1.9492
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₄ClNO₂
Molecular Weight: 299.75
Synonyms: N-{4-[(1E)-3-(4-chlorophenyl)-3-oxoprop-1-en-1-yl]phenyl}acetamide
SMILES: CC(=O)NC1=CC=C(C=C1)/C=C/C(=O)C2=CC=C(C=C2)Cl
Tpsa: 46.17
Logp: 4.1945
H Acceptors: 2
H Donors: 1
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:
C₁₇H₁₄ClNO₂
Molecular Weight:
299.75
Synonyms:
N-{4-[(1E)-3-(4-chlorophenyl)-3-oxoprop-1-en-1-yl]phenyl}acetamide
SMILES:
CC(=O)NC1=CC=C(C=C1)/C=C/C(=O)C2=CC=C(C=C2)Cl
Tpsa:
46.17
Logp:
4.1945
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4