CS-0552601
N-(3-(methylthio)-1H-1,2,4-triazol-5-yl)acetamide
Manufacturer: ChemScene
CAS Number: 110984-62-8
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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
C₅H₈N₄OS
Molecular Weight
172.21
Synonyms
N-(3-methylsulfanyl-1H-1,2,4-triazol-5-yl)acetamide
SMILES
CC(NC1=NC(SC)=NN1)=O
Tpsa
70.67
Logp
0.485
H Acceptors
4
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 110984-62-8 | N-(5-Methylsulfanyl-2H-[1,2,4]triazol-3-yl)-acetamide | 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: C₅H₈N₄OS
Molecular Weight: 172.21
Synonyms: N-(3-methylsulfanyl-1H-1,2,4-triazol-5-yl)acetamide
SMILES: CC(NC1=NC(SC)=NN1)=O
Tpsa: 70.67
Logp: 0.485
H Acceptors: 4
H Donors: 2
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:
C₅H₈N₄OS
Molecular Weight:
172.21
Synonyms:
N-(3-methylsulfanyl-1H-1,2,4-triazol-5-yl)acetamide
SMILES:
CC(NC1=NC(SC)=NN1)=O
Tpsa:
70.67
Logp:
0.485
H Acceptors:
4
H Donors:
2
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: C₁₅H₁₁FN₂O₃S
Molecular Weight: 318.32
Synonyms: OLEIRKYIOSVJPR-UHFFFAOYSA-N
SMILES: O=C(OC)CN1C=NC2=C(SC=C2C=3C=CC=C(F)C3)C1=O
Tpsa: 61.19
Logp: 2.4371
H Acceptors: 6
H Donors: 0
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:
C₁₅H₁₁FN₂O₃S
Molecular Weight:
318.32
Synonyms:
OLEIRKYIOSVJPR-UHFFFAOYSA-N
SMILES:
O=C(OC)CN1C=NC2=C(SC=C2C=3C=CC=C(F)C3)C1=O
Tpsa:
61.19
Logp:
2.4371
H Acceptors:
6
H Donors:
0
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: C₁₇H₁₅NO₄S₂
Molecular Weight: 361.44
Synonyms: None
SMILES: CC1=C(SC2=CC=CC=C12)NS(=O)(=O)C3=CC=C(C=C3)C(=O)OC
Tpsa: 72.47
Logp: 3.79712
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₅NO₄S₂
Molecular Weight:
361.44
Synonyms:
None
SMILES:
CC1=C(SC2=CC=CC=C12)NS(=O)(=O)C3=CC=C(C=C3)C(=O)OC
Tpsa:
72.47
Logp:
3.79712
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄N₂O₂
Molecular Weight: 218.25
Synonyms: None
SMILES: CC(C)C1=NC2=CC3=C(C=C2N1)OCCO3
Tpsa: 47.14
Logp: 2.4575
H Acceptors: 3
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:
C₁₂H₁₄N₂O₂
Molecular Weight:
218.25
Synonyms:
None
SMILES:
CC(C)C1=NC2=CC3=C(C=C2N1)OCCO3
Tpsa:
47.14
Logp:
2.4575
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1