CS-0771301
1-Methyl-3-(Methylsulfanyl)-1H-1,2,4-triazol-5-amine
Manufacturer: ChemScene
CAS Number: 51108-35-1
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Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄H₈N₄S
Molecular Weight
144.20
Synonyms
None
SMILES
CSC1=NN(C)C(N)=N1
Tpsa
56.73
Logp
0.1192
H Acceptors
5
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 51108-35-1 | 1-Methyl-3-(methylthio)-1H-1,2,4-triazol-5-amine | 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
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₈N₄S
Molecular Weight: 144.20
Synonyms: None
SMILES: CSC1=NN(C)C(N)=N1
Tpsa: 56.73
Logp: 0.1192
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₈N₄S
Molecular Weight:
144.20
Synonyms:
None
SMILES:
CSC1=NN(C)C(N)=N1
Tpsa:
56.73
Logp:
0.1192
H Acceptors:
5
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: C₁₁H₁₃N₃O₂
Molecular Weight: 219.24
Synonyms: None
SMILES: CC1=CC=CC(NCN2C(=O)CCC2=O)=N1
Tpsa: 62.3
Logp: 0.90842
H Acceptors: 4
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:
C₁₁H₁₃N₃O₂
Molecular Weight:
219.24
Synonyms:
None
SMILES:
CC1=CC=CC(NCN2C(=O)CCC2=O)=N1
Tpsa:
62.3
Logp:
0.90842
H Acceptors:
4
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: C₁₂H₁₁N₃O₃
Molecular Weight: 245.23
Synonyms: None
SMILES: CN1N=CC=C1NC(=O)C1=CC=CC=C1C(O)=O
Tpsa: 84.22
Logp: 1.3706
H Acceptors: 4
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:
C₁₂H₁₁N₃O₃
Molecular Weight:
245.23
Synonyms:
None
SMILES:
CN1N=CC=C1NC(=O)C1=CC=CC=C1C(O)=O
Tpsa:
84.22
Logp:
1.3706
H Acceptors:
4
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: C₁₂H₉Cl₂NO₂S
Molecular Weight: 302.18
Synonyms: None
SMILES: ClC1=CC=CC(Cl)=C1NS(=O)(=O)C1=CC=CC=C1
Tpsa: 46.17
Logp: 3.7942
H Acceptors: 2
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:
C₁₂H₉Cl₂NO₂S
Molecular Weight:
302.18
Synonyms:
None
SMILES:
ClC1=CC=CC(Cl)=C1NS(=O)(=O)C1=CC=CC=C1
Tpsa:
46.17
Logp:
3.7942
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3