CS-0451111
2-((5-amino-1,3,4-thiadiazol-2-yl)thio)-N-phenethylacetamide
Manufacturer: ChemScene
CAS Number: 329921-20-2
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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
C₁₂H₁₄N₄OS₂
Molecular Weight
294.40
Synonyms
None
SMILES
O=C(NCCC=1C=CC=CC1)CSC2=NN=C(S2)N
Tpsa
80.9
Logp
1.5713
H Acceptors
6
H Donors
2
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 329921-20-2 | 2-((5-amino-1,3,4-thiadiazol-2-yl)thio)-N-phenethylacetamide | 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: C₁₂H₁₄N₄OS₂
Molecular Weight: 294.40
Synonyms: None
SMILES: O=C(NCCC=1C=CC=CC1)CSC2=NN=C(S2)N
Tpsa: 80.9
Logp: 1.5713
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄N₄OS₂
Molecular Weight:
294.40
Synonyms:
None
SMILES:
O=C(NCCC=1C=CC=CC1)CSC2=NN=C(S2)N
Tpsa:
80.9
Logp:
1.5713
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₃N₃OS
Molecular Weight: 271.34
Synonyms: 7-(4-ethylphenyl)-2-methyl[1,3]thiazolo[4,5-d]pyridazin-4(5H)-one
SMILES: CCC1=CC=C(C=C1)C2=NN=C(C3=C2SC(=N3)C)O
Tpsa: 58.9
Logp: 3.32972
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:
C₁₄H₁₃N₃OS
Molecular Weight:
271.34
Synonyms:
7-(4-ethylphenyl)-2-methyl[1,3]thiazolo[4,5-d]pyridazin-4(5H)-one
SMILES:
CCC1=CC=C(C=C1)C2=NN=C(C3=C2SC(=N3)C)O
Tpsa:
58.9
Logp:
3.32972
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: C₁₁H₁₁N₃O
Molecular Weight: 201.22
Synonyms: None
SMILES: CC1=CC=CC=C1C2=NN=C(C(=C2)N)O
Tpsa: 72.03
Logp: 1.73982
H Acceptors: 4
H Donors: 2
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:
C₁₁H₁₁N₃O
Molecular Weight:
201.22
Synonyms:
None
SMILES:
CC1=CC=CC=C1C2=NN=C(C(=C2)N)O
Tpsa:
72.03
Logp:
1.73982
H Acceptors:
4
H Donors:
2
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: C13H12ClNO2
Molecular Weight: 249.69
Synonyms: 5-Benzyloxy-2-chloromethyl-1H-pyridin-4-one
SMILES: C1=CC=C(C=C1)COC2=CNC(=CC2=O)CCl
Tpsa: 42.09
Logp: 2.6927
H Acceptors: 2
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:
C13H12ClNO2
Molecular Weight:
249.69
Synonyms:
5-Benzyloxy-2-chloromethyl-1H-pyridin-4-one
SMILES:
C1=CC=C(C=C1)COC2=CNC(=CC2=O)CCl
Tpsa:
42.09
Logp:
2.6927
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4