CS-0548161
1-(5-Phenyl-1H-1,2,4-triazol-3-yl)urea
Manufacturer: ChemScene
CAS Number: 6642-32-6
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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
C₉H₉N₅O
Molecular Weight
203.20
Synonyms
N-(3-phenyl-1H-1,2,4-triazol-5-yl)urea
SMILES
C1=CC=C(C=C1)C2=NC(=NN2)NC(=O)N
Tpsa
96.69
Logp
0.9623
H Acceptors
3
H Donors
3
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6642-32-6 | 1-(5-phenyl-1h-1,2,4-triazol-3-yl)urea | A2B Chem | -- |
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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: C₉H₉N₅O
Molecular Weight: 203.20
Synonyms: N-(3-phenyl-1H-1,2,4-triazol-5-yl)urea
SMILES: C1=CC=C(C=C1)C2=NC(=NN2)NC(=O)N
Tpsa: 96.69
Logp: 0.9623
H Acceptors: 3
H Donors: 3
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:
C₉H₉N₅O
Molecular Weight:
203.20
Synonyms:
N-(3-phenyl-1H-1,2,4-triazol-5-yl)urea
SMILES:
C1=CC=C(C=C1)C2=NC(=NN2)NC(=O)N
Tpsa:
96.69
Logp:
0.9623
H Acceptors:
3
H Donors:
3
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: C₇H₇N₃O₃S
Molecular Weight: 213.21
Synonyms: n-(5-nitro-1,3-thiazol-2-yl)cyclopropanecarboxamide
SMILES: C1CC1C(=O)NC2=NC=C(S2)[N+](=O)[O-]
Tpsa: 85.13
Logp: 1.3998
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:
C₇H₇N₃O₃S
Molecular Weight:
213.21
Synonyms:
n-(5-nitro-1,3-thiazol-2-yl)cyclopropanecarboxamide
SMILES:
C1CC1C(=O)NC2=NC=C(S2)[N+](=O)[O-]
Tpsa:
85.13
Logp:
1.3998
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: C₈H₁₂N₄O₄
Molecular Weight: 228.21
Synonyms: 1H-1,2,4-Triazole-1-acetic acid, α-ethyl-3-nitro-, ethyl ester
SMILES: O=C(OCC)C(N1N=C(N=C1)N(=O)=O)CC
Tpsa: 100.15
Logp: 0.7005
H Acceptors: 7
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:
C₈H₁₂N₄O₄
Molecular Weight:
228.21
Synonyms:
1H-1,2,4-Triazole-1-acetic acid, α-ethyl-3-nitro-, ethyl ester
SMILES:
O=C(OCC)C(N1N=C(N=C1)N(=O)=O)CC
Tpsa:
100.15
Logp:
0.7005
H Acceptors:
7
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: C₁₀H₈BrN₃
Molecular Weight: 250.09
Synonyms: None
SMILES: N#CCCN1N=CC2=C1C=CC(Br)=C2
Tpsa: 41.61
Logp: 2.71248
H Acceptors: 3
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:
C₁₀H₈BrN₃
Molecular Weight:
250.09
Synonyms:
None
SMILES:
N#CCCN1N=CC2=C1C=CC(Br)=C2
Tpsa:
41.61
Logp:
2.71248
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2