CS-0766840

Ethyl 2-morpholin-4-yl-4-phenyl-1,3-thiazole-5-carboxylate

Manufacturer: ChemScene

CAS Number: 55040-86-3

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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

C₁₆H₁₈N₂O₃S

Molecular Weight

318.39

Synonyms

None

SMILES

CCOC(=O)C1=C(N=C(S1)N1CCOCC1)C1=CC=CC=C1

Tpsa

51.66

Logp

2.8234

H Acceptors

6

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AG29845
55040-86-3 | 2-Morpholin-4-yl-4-phenyl-thiazole-5-carboxylic acid ethyl ester
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-0766840

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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:
C₁₆H₁₈N₂O₃S

Molecular Weight:
318.39

Synonyms:
None

SMILES:
CCOC(=O)C1=C(N=C(S1)N1CCOCC1)C1=CC=CC=C1

Tpsa:
51.66

Logp:
2.8234

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0766841

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₇H₄INS

Molecular Weight:
261.08

Synonyms:
None

SMILES:
IC1=C2C=CSC2=CC=N1

Tpsa:
12.89

Logp:
2.9009

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0766842

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₂H₁₂N₂O₂S

Molecular Weight:
248.30

Synonyms:
None

SMILES:
CCOC(=O)C1=CN=C(NC2=CC=CC=C2)S1

Tpsa:
51.22

Logp:
3.0634

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0766843

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Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₇H₇N₃O₂

Molecular Weight:
165.15

Synonyms:
None

SMILES:
CN1C(=O)C=C(C#N)N(C)C1=O

Tpsa:
67.79

Logp:
-1.04432

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
0