CS-0696061

Methyl 3-methyl-5-oxo-5-(thiophen-2-yl)pentanoate

Manufacturer: ChemScene

CAS Number: 14811-68-8

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)CC(C)CC(=O)C1=CC=CS1

Tpsa

43.37

Logp

2.5201

H Acceptors

4

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AX93599
14811-68-8 | Methyl 3-methyl-5-oxo-5-(thiophen-2-yl)pentanoate
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-0696061

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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:
C₁₁H₁₄O₃S

Molecular Weight:
226.29

Synonyms:
None

SMILES:
COC(=O)CC(C)CC(=O)C1=CC=CS1

Tpsa:
43.37

Logp:
2.5201

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0696063

--


Purity:
97%

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=CC=C(C=C1)C(O)CC

Tpsa:
29.46

Logp:
2.5287

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0696064

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₇NO

Molecular Weight:
227.30

Synonyms:
None

SMILES:
CC(C)C1=CC=CC=C1C(O)C1=NC=CC=C1

Tpsa:
33.12

Logp:
3.2867

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0696066

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₂O₂

Molecular Weight:
222.32

Synonyms:
None

SMILES:
COC1=C(C)C=C(C=C1C)C(C)(O)C(C)C

Tpsa:
29.46

Logp:
3.17554

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3