CS-0761175
Methyl 4-[(3-ethyl-4-oxo-2-thiazolidinylidene)amino]benzoate
Manufacturer: ChemScene
CAS Number: 591761-91-0
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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
C₁₃H₁₄N₂O₃S
Molecular Weight
278.33
Synonyms
None
SMILES
O=C(C1=CC=C(C=C1)/N=C2SCC(N/2CC)=O)OC
Tpsa
58.97
Logp
2.056
H Acceptors
5
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 591761-91-0 | 3-Methyl-2-(3-methylsulfanyl-phenylimino)-thiazolidin-4-one | 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: C₁₃H₁₄N₂O₃S
Molecular Weight: 278.33
Synonyms: None
SMILES: O=C(C1=CC=C(C=C1)/N=C2SCC(N/2CC)=O)OC
Tpsa: 58.97
Logp: 2.056
H Acceptors: 5
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:
C₁₃H₁₄N₂O₃S
Molecular Weight:
278.33
Synonyms:
None
SMILES:
O=C(C1=CC=C(C=C1)/N=C2SCC(N/2CC)=O)OC
Tpsa:
58.97
Logp:
2.056
H Acceptors:
5
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: C₁₃H₁₇N₃O₄
Molecular Weight: 279.29
Synonyms: None
SMILES: CC(C)[C@H](NC(=O)C1=CC2=C(OCO2)C=C1)C(=O)NN
Tpsa: 102.68
Logp: 0.1596
H Acceptors: 5
H Donors: 3
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:
C₁₃H₁₇N₃O₄
Molecular Weight:
279.29
Synonyms:
None
SMILES:
CC(C)[C@H](NC(=O)C1=CC2=C(OCO2)C=C1)C(=O)NN
Tpsa:
102.68
Logp:
0.1596
H Acceptors:
5
H Donors:
3
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: C₁₂H₁₆ClN₃O₂
Molecular Weight: 269.73
Synonyms: None
SMILES: CC(C)[C@H](NC(=O)C1=CC=C(Cl)C=C1)C(=O)NN
Tpsa: 84.22
Logp: 1.0843
H Acceptors: 3
H Donors: 3
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:
C₁₂H₁₆ClN₃O₂
Molecular Weight:
269.73
Synonyms:
None
SMILES:
CC(C)[C@H](NC(=O)C1=CC=C(Cl)C=C1)C(=O)NN
Tpsa:
84.22
Logp:
1.0843
H Acceptors:
3
H Donors:
3
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: C₁₂H₁₆N₄O₄
Molecular Weight: 280.28
Synonyms: None
SMILES: CC(C)[C@H](NC(=O)C1=CC=CC(=C1)[N+]([O-])=O)C(=O)NN
Tpsa: 127.36
Logp: 0.3391
H Acceptors: 5
H Donors: 3
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:
C₁₂H₁₆N₄O₄
Molecular Weight:
280.28
Synonyms:
None
SMILES:
CC(C)[C@H](NC(=O)C1=CC=CC(=C1)[N+]([O-])=O)C(=O)NN
Tpsa:
127.36
Logp:
0.3391
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
5