CS-0761256

2-(phenylimino)-3-(4-pyridinylmethyl)-4-Thiazolidinone

Manufacturer: ChemScene

CAS Number: 736964-73-1

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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

C₁₅H₁₃N₃OS

Molecular Weight

283.35

Synonyms

None

SMILES

O=C1N(CC2=CC=NC=C2)/C(SC1)=N/C3=CC=CC=C3

Tpsa

45.56

Logp

2.8447

H Acceptors

4

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AT85582
736964-73-1 | 2-Phenylimino-3-pyridin-4-ylmethyl-thiazolidin-4-one
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

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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Img

ChemScene

CS-0761256

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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:
C₁₅H₁₃N₃OS

Molecular Weight:
283.35

Synonyms:
None

SMILES:
O=C1N(CC2=CC=NC=C2)/C(SC1)=N/C3=CC=CC=C3

Tpsa:
45.56

Logp:
2.8447

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0761257

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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

Img

ChemScene

CS-0761258

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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:
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

Img

ChemScene

CS-0761259

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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:
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