CS-0364108
2-((4-Methylthiazol-2-yl)thio)acetamide
Manufacturer: ChemScene
CAS Number: 5685-14-3
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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
C₆H₈N₂OS₂
Molecular Weight
188.27
Synonyms
2-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]acetamide
SMILES
CC1=CSC(SCC(N)=O)=N1
Tpsa
55.98
Logp
1.02892
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5685-14-3 | 2-[(4-Methyl-1,3-thiazol-2-yl)sulfanyl]acetamide | 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: C₆H₈N₂OS₂
Molecular Weight: 188.27
Synonyms: 2-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]acetamide
SMILES: CC1=CSC(SCC(N)=O)=N1
Tpsa: 55.98
Logp: 1.02892
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:
C₆H₈N₂OS₂
Molecular Weight:
188.27
Synonyms:
2-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]acetamide
SMILES:
CC1=CSC(SCC(N)=O)=N1
Tpsa:
55.98
Logp:
1.02892
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₆N₂O₃S
Molecular Weight: 352.41
Synonyms: METHYL 2-[(4-FORMYL-1-METHYL-3-PHENYL-1H-PYRAZOL-5-YL)SULFANYL]BENZENECARBOXYLATE
SMILES: CN1C(=C(C=O)C(=N1)C2=CC=CC=C2)SC3=CC=CC=C3C(=O)OC
Tpsa: 61.19
Logp: 3.8374
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₆N₂O₃S
Molecular Weight:
352.41
Synonyms:
METHYL 2-[(4-FORMYL-1-METHYL-3-PHENYL-1H-PYRAZOL-5-YL)SULFANYL]BENZENECARBOXYLATE
SMILES:
CN1C(=C(C=O)C(=N1)C2=CC=CC=C2)SC3=CC=CC=C3C(=O)OC
Tpsa:
61.19
Logp:
3.8374
H Acceptors:
6
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: C₁₇H₁₃NO₃
Molecular Weight: 279.29
Synonyms: 2-[(4-Methoxyphenyl)amino]naphthalene-1,4-dione
SMILES: COC1=CC=C(C=C1)NC2=CC(=O)C3=C(C=CC=C3)C2=O
Tpsa: 55.4
Logp: 3.0702
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:
C₁₇H₁₃NO₃
Molecular Weight:
279.29
Synonyms:
2-[(4-Methoxyphenyl)amino]naphthalene-1,4-dione
SMILES:
COC1=CC=C(C=C1)NC2=CC(=O)C3=C(C=CC=C3)C2=O
Tpsa:
55.4
Logp:
3.0702
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂O₃S
Molecular Weight: 212.27
Synonyms: (4-methoxy-phenylsulfanyl)-acetic acid methyl ester
SMILES: COC1=CC=C(C=C1)SCC(=O)OC
Tpsa: 35.53
Logp: 1.9603
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂O₃S
Molecular Weight:
212.27
Synonyms:
(4-methoxy-phenylsulfanyl)-acetic acid methyl ester
SMILES:
COC1=CC=C(C=C1)SCC(=O)OC
Tpsa:
35.53
Logp:
1.9603
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4