CS-0558674
1-Phenyl-1H-1,2,3-triazole-4-carbonitrile
Manufacturer: ChemScene
CAS Number: 61456-87-9
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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
C₉H₆N₄
Molecular Weight
170.17
Synonyms
1-phenyltriazole-4-carbonitrile
SMILES
N#CC1=CN(C2=CC=CC=C2)N=N1
Tpsa
54.5
Logp
1.13898
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 61456-87-9 | 1H-1,2,3-Triazole-4-carbonitrile, 1-phenyl- | A2B Chem | ₹ 44,747.88 - ₹ 1,00,447.44 |
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: C₉H₆N₄
Molecular Weight: 170.17
Synonyms: 1-phenyltriazole-4-carbonitrile
SMILES: N#CC1=CN(C2=CC=CC=C2)N=N1
Tpsa: 54.5
Logp: 1.13898
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆N₄
Molecular Weight:
170.17
Synonyms:
1-phenyltriazole-4-carbonitrile
SMILES:
N#CC1=CN(C2=CC=CC=C2)N=N1
Tpsa:
54.5
Logp:
1.13898
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇N₃O₅
Molecular Weight: 225.16
Synonyms: 2',4'-Dinitroacetanilide
SMILES: CC(=O)NC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-]
Tpsa: 115.38
Logp: 1.4614
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:
C₈H₇N₃O₅
Molecular Weight:
225.16
Synonyms:
2',4'-Dinitroacetanilide
SMILES:
CC(=O)NC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-]
Tpsa:
115.38
Logp:
1.4614
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: C₁₃H₁₃NO
Molecular Weight: 199.25
Synonyms: 2-METHYL-1,2,3,9-TETRAHYDRO-CARBAZOL-4-ONE
SMILES: CC1CC2=C(C(=O)C1)C3=CC=CC=C3N2
Tpsa: 32.86
Logp: 2.9329
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃NO
Molecular Weight:
199.25
Synonyms:
2-METHYL-1,2,3,9-TETRAHYDRO-CARBAZOL-4-ONE
SMILES:
CC1CC2=C(C(=O)C1)C3=CC=CC=C3N2
Tpsa:
32.86
Logp:
2.9329
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀O₂S
Molecular Weight: 182.24
Synonyms: S-4-methoxyphenyl ethanethioate
SMILES: CC(=O)SC1=CC=C(C=C1)OC
Tpsa: 26.3
Logp: 2.3338
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:
C₉H₁₀O₂S
Molecular Weight:
182.24
Synonyms:
S-4-methoxyphenyl ethanethioate
SMILES:
CC(=O)SC1=CC=C(C=C1)OC
Tpsa:
26.3
Logp:
2.3338
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2