CS-0360852
5-Phenethyl-1H-1,2,4-triazole-3-thiol
Manufacturer: ChemScene
CAS Number: 911208-65-6
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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
C₁₀H₁₁N₃S
Molecular Weight
205.28
Synonyms
5-phenethyl-4H-1,2,4-triazole-3-thiol
SMILES
C1=CC=C(C=C1)CCC2=NC(=NN2)S
Tpsa
41.57
Logp
1.8786
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 911208-65-6 | 5-(2-phenylethyl)-4H-1,2,4-triazole-3-thiol | A2B Chem | ₹ 29,946.00 - ₹ 3,82,624.32 |
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-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: C₁₀H₁₁N₃S
Molecular Weight: 205.28
Synonyms: 5-phenethyl-4H-1,2,4-triazole-3-thiol
SMILES: C1=CC=C(C=C1)CCC2=NC(=NN2)S
Tpsa: 41.57
Logp: 1.8786
H Acceptors: 3
H Donors: 2
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:
C₁₀H₁₁N₃S
Molecular Weight:
205.28
Synonyms:
5-phenethyl-4H-1,2,4-triazole-3-thiol
SMILES:
C1=CC=C(C=C1)CCC2=NC(=NN2)S
Tpsa:
41.57
Logp:
1.8786
H Acceptors:
3
H Donors:
2
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: C₁₀H₆N₄O
Molecular Weight: 198.18
Synonyms: 5-PHENYL[1,2,5]OXADIAZOLO[3,4-B]PYRAZINE
SMILES: C1=CC=C(C=C1)C2=NC3=NON=C3N=C2
Tpsa: 64.7
Logp: 1.6798
H Acceptors: 5
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:
C₁₀H₆N₄O
Molecular Weight:
198.18
Synonyms:
5-PHENYL[1,2,5]OXADIAZOLO[3,4-B]PYRAZINE
SMILES:
C1=CC=C(C=C1)C2=NC3=NON=C3N=C2
Tpsa:
64.7
Logp:
1.6798
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₆N₄
Molecular Weight: 206.20
Synonyms: 2,3-Dicyano-5-phenylpyrazine
SMILES: C1=CC=C(C=C1)C2=CN=C(C#N)C(=N2)C#N
Tpsa: 73.36
Logp: 1.88696
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₆N₄
Molecular Weight:
206.20
Synonyms:
2,3-Dicyano-5-phenylpyrazine
SMILES:
C1=CC=C(C=C1)C2=CN=C(C#N)C(=N2)C#N
Tpsa:
73.36
Logp:
1.88696
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₀N₄
Molecular Weight: 126.16
Synonyms: 5-Propyl-4H-1,2,4-triazol-3-amine
SMILES: NC1=NC(CCC)=NN1
Tpsa: 67.59
Logp: 0.3394
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₀N₄
Molecular Weight:
126.16
Synonyms:
5-Propyl-4H-1,2,4-triazol-3-amine
SMILES:
NC1=NC(CCC)=NN1
Tpsa:
67.59
Logp:
0.3394
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2