CS-0717627

Ethyl 4-oxo-4-(thiazol-2-yl)butanoate

Manufacturer: ChemScene

CAS Number: 1417797-58-0

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

C₉H₁₁NO₃S

Molecular Weight

213.25

Synonyms

None

SMILES

CCOC(=O)CCC(=O)C1=NC=CS1

Tpsa

56.26

Logp

1.6691

H Acceptors

5

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AX97292
1417797-58-0 | Ethyl 4-oxo-4-(thiazol-2-yl)butanoate
A2B Chem ₹ 2,38,797.96

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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-0717627

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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:
C₉H₁₁NO₃S

Molecular Weight:
213.25

Synonyms:
None

SMILES:
CCOC(=O)CCC(=O)C1=NC=CS1

Tpsa:
56.26

Logp:
1.6691

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0717628

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃BrO₂

Molecular Weight:
293.16

Synonyms:
None

SMILES:
COC1=CC=CC(OCC2=CC(Br)=CC=C2)=C1

Tpsa:
18.46

Logp:
4.0367

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0717629

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇FO

Molecular Weight:
220.28

Synonyms:
None

SMILES:
FC1=CC=C(C=C1)C(=O)C1CCCCCC1

Tpsa:
17.07

Logp:
3.9788

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0717630

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₈F₄S

Molecular Weight:
272.26

Synonyms:
None

SMILES:
FC1=CC=CC(F)=C1CSC1=CC(F)=C(F)C=C1

Tpsa:
0

Logp:
4.5353

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3