CS-0338396
1-(4-Methoxyphenyl)-5-methyl-1H-1,2,3-triazole-4-carbothioamide
Manufacturer: ChemScene
CAS Number: 1239753-95-7
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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
C₁₁H₁₂N₄OS
Molecular Weight
248.30
Synonyms
None
SMILES
CC1=C(N=NN1C2=CC=C(OC)C=C2)C(N)=S
Tpsa
65.96
Logp
1.21852
H Acceptors
5
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1239753-95-7 | 1H-1,2,3-Triazole-4-carbothioamide, 1-(4-methoxyphenyl)-5-methyl- | A2B Chem | -- |
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: C₁₁H₁₂N₄OS
Molecular Weight: 248.30
Synonyms: None
SMILES: CC1=C(N=NN1C2=CC=C(OC)C=C2)C(N)=S
Tpsa: 65.96
Logp: 1.21852
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:
C₁₁H₁₂N₄OS
Molecular Weight:
248.30
Synonyms:
None
SMILES:
CC1=C(N=NN1C2=CC=C(OC)C=C2)C(N)=S
Tpsa:
65.96
Logp:
1.21852
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃N₃O₃
Molecular Weight: 211.22
Synonyms: 5-Isobutyrylamino-1-methyl-1H-pyrazole-3-carboxylic acid
SMILES: CC(C)C(=O)NC1=CC(=NN1C)C(=O)O
Tpsa: 84.22
Logp: 0.7128
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃N₃O₃
Molecular Weight:
211.22
Synonyms:
5-Isobutyrylamino-1-methyl-1H-pyrazole-3-carboxylic acid
SMILES:
CC(C)C(=O)NC1=CC(=NN1C)C(=O)O
Tpsa:
84.22
Logp:
0.7128
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉N₃O
Molecular Weight: 151.17
Synonyms: None
SMILES: CC(C)C1=NOC(=N1)CC#N
Tpsa: 62.71
Logp: 1.25908
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉N₃O
Molecular Weight:
151.17
Synonyms:
None
SMILES:
CC(C)C1=NOC(=N1)CC#N
Tpsa:
62.71
Logp:
1.25908
H Acceptors:
4
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: C₁₀H₇ClN₂S
Molecular Weight: 222.69
Synonyms: None
SMILES: S=C1NN=C(C2=CC=CC(Cl)=C2)C=C1
Tpsa: 28.68
Logp: 3.45959
H Acceptors: 2
H Donors: 1
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:
C₁₀H₇ClN₂S
Molecular Weight:
222.69
Synonyms:
None
SMILES:
S=C1NN=C(C2=CC=CC(Cl)=C2)C=C1
Tpsa:
28.68
Logp:
3.45959
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1