CS-0546744
3-((5-Methyl-1,3,4-thiadiazol-2-yl)thio)dihydrofuran-2(3H)-one
Manufacturer: ChemScene
CAS Number: 886510-32-3
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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
C₇H₈N₂O₂S₂
Molecular Weight
216.28
Synonyms
None
SMILES
O=C1OCCC1SC2=NN=C(C)S2
Tpsa
52.08
Logp
1.25412
H Acceptors
6
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 886510-32-3 | 3-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]oxolan-2-one | 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: C₇H₈N₂O₂S₂
Molecular Weight: 216.28
Synonyms: None
SMILES: O=C1OCCC1SC2=NN=C(C)S2
Tpsa: 52.08
Logp: 1.25412
H Acceptors: 6
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:
C₇H₈N₂O₂S₂
Molecular Weight:
216.28
Synonyms:
None
SMILES:
O=C1OCCC1SC2=NN=C(C)S2
Tpsa:
52.08
Logp:
1.25412
H Acceptors:
6
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: C₁₁H₁₅N₃OS
Molecular Weight: 237.32
Synonyms: 2-[3-(2-Amino-1,3-thiazol-4-yl)-2,5-dimethyl-1H-pyrrol-1-yl]ethanol
SMILES: CC1=CC(=C(N1CCO)C)C2=CSC(=N2)N
Tpsa: 64.07
Logp: 1.80294
H Acceptors: 5
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:
C₁₁H₁₅N₃OS
Molecular Weight:
237.32
Synonyms:
2-[3-(2-Amino-1,3-thiazol-4-yl)-2,5-dimethyl-1H-pyrrol-1-yl]ethanol
SMILES:
CC1=CC(=C(N1CCO)C)C2=CSC(=N2)N
Tpsa:
64.07
Logp:
1.80294
H Acceptors:
5
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: C₁₈H₂₃NO₃S
Molecular Weight: 333.45
Synonyms: 1-butyl-4,6-dimethyl-3-(2-methylbenzenesulfonyl)-1,2-dihydropyridin-2-one
SMILES: CCCCN1C(=CC(=C(C1=O)S(=O)(=O)C2=CC=CC=C2C)C)C
Tpsa: 56.14
Logp: 3.40646
H Acceptors: 4
H Donors: 0
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:
C₁₈H₂₃NO₃S
Molecular Weight:
333.45
Synonyms:
1-butyl-4,6-dimethyl-3-(2-methylbenzenesulfonyl)-1,2-dihydropyridin-2-one
SMILES:
CCCCN1C(=CC(=C(C1=O)S(=O)(=O)C2=CC=CC=C2C)C)C
Tpsa:
56.14
Logp:
3.40646
H Acceptors:
4
H Donors:
0
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: C₁₁H₁₃N₃OS
Molecular Weight: 235.31
Synonyms: 4-Acetyl-5-methyl-5-phenyl-4,5-dihydro-1,3,4-thiadiazol-2-ylamine
SMILES: CC(=O)N1C(SC(=N1)N)(C)C2=CC=CC=C2
Tpsa: 58.69
Logp: 1.6843
H Acceptors: 4
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:
C₁₁H₁₃N₃OS
Molecular Weight:
235.31
Synonyms:
4-Acetyl-5-methyl-5-phenyl-4,5-dihydro-1,3,4-thiadiazol-2-ylamine
SMILES:
CC(=O)N1C(SC(=N1)N)(C)C2=CC=CC=C2
Tpsa:
58.69
Logp:
1.6843
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1