CS-0716795

Methyl 5-(5-methylthiophen-2-yl)-5-oxopentanoate

Manufacturer: ChemScene

CAS Number: 93306-77-5

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

C₁₁H₁₄O₃S

Molecular Weight

226.29

Synonyms

None

SMILES

COC(=O)CCCC(=O)C1=CC=C(C)S1

Tpsa

43.37

Logp

2.58252

H Acceptors

4

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AX93673
93306-77-5 | Methyl 5-(5-methylthiophen-2-yl)-5-oxopentanoate
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

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0716795

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄O₃S

Molecular Weight:
226.29

Synonyms:
None

SMILES:
COC(=O)CCCC(=O)C1=CC=C(C)S1

Tpsa:
43.37

Logp:
2.58252

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0716796

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂BrClO

Molecular Weight:
311.60

Synonyms:
None

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

Tpsa:
20.23

Logp:
4.49262

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0716797

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₂O

Molecular Weight:
218.33

Synonyms:
None

SMILES:
CC(C)CC1=CC=C(C=C1)C(C)(O)C1CC1

Tpsa:
20.23

Logp:
3.5026

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0716798

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄O

Molecular Weight:
198.26

Synonyms:
None

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

Tpsa:
20.23

Logp:
3.67604

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1