CS-0701318

Ethyl 4-(3,4-dimethoxyphenyl)-2-oxo-2,3-dihydrothiazole-5-carboxylate

Manufacturer: ChemScene

CAS Number: 886497-86-5

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₅NO₅S

Molecular Weight

309.34

Synonyms

None

SMILES

CCOC(=O)C1=C(NC(=O)S1)C1=CC(OC)=C(OC)C=C1

Tpsa

77.62

Logp

2.2973

H Acceptors

6

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AX77113
886497-86-5 | 2,3-dihydro-4-(3,4-dimethoxyphenyl)-2-oxo-5-thiazolecarboxylic acid ethyl ester
A2B Chem --

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0701318

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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:
C₁₄H₁₅NO₅S

Molecular Weight:
309.34

Synonyms:
None

SMILES:
CCOC(=O)C1=C(NC(=O)S1)C1=CC(OC)=C(OC)C=C1

Tpsa:
77.62

Logp:
2.2973

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0701319

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃NO₃S

Molecular Weight:
263.31

Synonyms:
None

SMILES:
CCOC(=O)C1=C(NC(=O)S1)C1=CC=C(C)C=C1

Tpsa:
59.16

Logp:
2.58852

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0701320

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀BrNO₃S

Molecular Weight:
328.18

Synonyms:
None

SMILES:
CCOC(=O)C1=C(NC(=O)S1)C1=CC(Br)=CC=C1

Tpsa:
59.16

Logp:
3.0426

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0701321

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄F₂N₂O₂S

Molecular Weight:
288.31

Synonyms:
None

SMILES:
CCOC(=O)CSC1=NC(=CC(=N1)C(F)F)C1CC1

Tpsa:
52.08

Logp:
2.9468

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
6