CS-0717058

Methyl 6-oxo-6-(thiazol-2-yl)hexanoate

Manufacturer: ChemScene

CAS Number: 87636-25-7

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

C₁₀H₁₃NO₃S

Molecular Weight

227.28

Synonyms

None

SMILES

COC(=O)CCCCC(=O)C1=NC=CS1

Tpsa

56.26

Logp

2.0592

H Acceptors

5

H Donors

0

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AX96450
87636-25-7 | Methyl 6-oxo-6-(thiazol-2-yl)hexanoate
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-0717058

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NO₃S

Molecular Weight:
227.28

Synonyms:
None

SMILES:
COC(=O)CCCCC(=O)C1=NC=CS1

Tpsa:
56.26

Logp:
2.0592

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0717059

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆O₂

Molecular Weight:
180.24

Synonyms:
None

SMILES:
CCOC1=C(C)C=CC(CCO)=C1

Tpsa:
29.46

Logp:
1.92852

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0717060

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁ClOS

Molecular Weight:
238.73

Synonyms:
None

SMILES:
CC1=C(Cl)C=CC(=C1)C(O)C1=CC=CS1

Tpsa:
20.23

Logp:
3.79162

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0717061

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₆O₃

Molecular Weight:
268.31

Synonyms:
None

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

Tpsa:
43.37

Logp:
3.4895

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5