CS-0761257
3-(2-Phenylethyl)-2-phenylimino-1,3-thiazolidin-4-one
Manufacturer: ChemScene
CAS Number: 356773-84-7
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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
C₁₇H₁₆N₂OS
Molecular Weight
296.39
Synonyms
None
SMILES
O=C1CS\C(=N\C2=CC=CC=C2)N1CCC1=CC=CC=C1
Tpsa
32.67
Logp
3.4922
H Acceptors
3
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 356773-84-7 | 3-Phenethyl-2-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: C₁₇H₁₆N₂OS
Molecular Weight: 296.39
Synonyms: None
SMILES: O=C1CS\C(=N\C2=CC=CC=C2)N1CCC1=CC=CC=C1
Tpsa: 32.67
Logp: 3.4922
H Acceptors: 3
H Donors: 0
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:
C₁₇H₁₆N₂OS
Molecular Weight:
296.39
Synonyms:
None
SMILES:
O=C1CS\C(=N\C2=CC=CC=C2)N1CCC1=CC=CC=C1
Tpsa:
32.67
Logp:
3.4922
H Acceptors:
3
H Donors:
0
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: C₁₂H₁₄ClNO₃
Molecular Weight: 255.70
Synonyms: None
SMILES: CCOC(=O)[C@H](C)NC(=O)C1=CC=C(Cl)C=C1
Tpsa: 55.4
Logp: 2.0214
H Acceptors: 3
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:
C₁₂H₁₄ClNO₃
Molecular Weight:
255.70
Synonyms:
None
SMILES:
CCOC(=O)[C@H](C)NC(=O)C1=CC=C(Cl)C=C1
Tpsa:
55.4
Logp:
2.0214
H Acceptors:
3
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: C₁₃H₁₉N₃O₃
Molecular Weight: 265.31
Synonyms: None
SMILES: COC1=CC=C(C=C1)C(=O)N[C@@H](C(C)C)C(=O)NN
Tpsa: 93.45
Logp: 0.4395
H Acceptors: 4
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:
C₁₃H₁₉N₃O₃
Molecular Weight:
265.31
Synonyms:
None
SMILES:
COC1=CC=C(C=C1)C(=O)N[C@@H](C(C)C)C(=O)NN
Tpsa:
93.45
Logp:
0.4395
H Acceptors:
4
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: C₁₁H₁₅N₃O₄
Molecular Weight: 253.25
Synonyms: None
SMILES: COC1=CC=C(C=C1)C(=O)N[C@@H](CO)C(=O)NN
Tpsa: 113.68
Logp: -1.2242
H Acceptors: 5
H Donors: 4
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:
C₁₁H₁₅N₃O₄
Molecular Weight:
253.25
Synonyms:
None
SMILES:
COC1=CC=C(C=C1)C(=O)N[C@@H](CO)C(=O)NN
Tpsa:
113.68
Logp:
-1.2242
H Acceptors:
5
H Donors:
4
Rotatable Bonds:
5