CS-0358394
2-((5-Amino-1,3,4-thiadiazol-2-yl)thio)-N-propylacetamide
Manufacturer: ChemScene
CAS Number: 938602-85-8
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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
C₇H₁₂N₄OS₂
Molecular Weight
232.33
Synonyms
None
SMILES
O=C(NCCC)CSC1=NN=C(N)S1
Tpsa
80.9
Logp
0.7386
H Acceptors
6
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 938602-85-8 | 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-propylacetamide | A2B Chem | ₹ 34,395.12 - ₹ 99,078.48 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂N₄OS₂
Molecular Weight: 232.33
Synonyms: None
SMILES: O=C(NCCC)CSC1=NN=C(N)S1
Tpsa: 80.9
Logp: 0.7386
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₂N₄OS₂
Molecular Weight:
232.33
Synonyms:
None
SMILES:
O=C(NCCC)CSC1=NN=C(N)S1
Tpsa:
80.9
Logp:
0.7386
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃BrN₂O
Molecular Weight: 293.16
Synonyms: beta-[(5-Bromo-3-pyridyl)oxy]phenethylamine
SMILES: C1=CC=C(C=C1)C(CN)OC2=CN=CC(=C2)Br
Tpsa: 48.14
Logp: 2.9229
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃BrN₂O
Molecular Weight:
293.16
Synonyms:
beta-[(5-Bromo-3-pyridyl)oxy]phenethylamine
SMILES:
C1=CC=C(C=C1)C(CN)OC2=CN=CC(=C2)Br
Tpsa:
48.14
Logp:
2.9229
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₉N₃O₂S
Molecular Weight: 269.36
Synonyms: (5-Cyclohexyl-4-ethyl-4H-[1,2,4]triazol-3-yl-sulfanyl)acetic acid
SMILES: CCN1C(=NN=C1SCC(=O)O)C2CCCCC2
Tpsa: 68.01
Logp: 2.5224
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₉N₃O₂S
Molecular Weight:
269.36
Synonyms:
(5-Cyclohexyl-4-ethyl-4H-[1,2,4]triazol-3-yl-sulfanyl)acetic acid
SMILES:
CCN1C(=NN=C1SCC(=O)O)C2CCCCC2
Tpsa:
68.01
Logp:
2.5224
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₇N₅S
Molecular Weight: 241.27
Synonyms: 2-(5H-[1,2,4]triazino[5,6-b]indol-3-ylsulfanyl)acetonitrile
SMILES: C1=CC=C2C(=C1)C3=C(N2)N=C(N=N3)SCC#N
Tpsa: 78.25
Logp: 2.12178
H Acceptors: 5
H Donors: 1
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:
C₁₁H₇N₅S
Molecular Weight:
241.27
Synonyms:
2-(5H-[1,2,4]triazino[5,6-b]indol-3-ylsulfanyl)acetonitrile
SMILES:
C1=CC=C2C(=C1)C3=C(N2)N=C(N=N3)SCC#N
Tpsa:
78.25
Logp:
2.12178
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2