CS-0010802

(E)-2-Ethoxy-1-methoxy-4-(2-(methylsulfonyl)vinyl)benzene

Manufacturer: ChemScene

CAS Number: None

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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

C₁₂H₁₆O₄S

Molecular Weight

256.32

Synonyms

None

SMILES

CS(/C=C/C1=CC=C(OC)C(OCC)=C1)(=O)=O

Tpsa

52.6

Logp

2.1092

H Acceptors

4

H Donors

0

Rotatable Bonds

5

SAFETY INFORMATION

ghsPictogramUrl

https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg

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

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Img

ChemScene

CS-0010802

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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:
C₁₂H₁₆O₄S

Molecular Weight:
256.32

Synonyms:
None

SMILES:
CS(/C=C/C1=CC=C(OC)C(OCC)=C1)(=O)=O

Tpsa:
52.6

Logp:
2.1092

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

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ChemScene

CS-0010809

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₂₀H₃₄N₂O₇S

Molecular Weight:
446.56

Synonyms:
None

SMILES:
N[C@@H](CS(C)(=O)=O)C1=CC=C(OC)C(OCC)=C1.CC(C[C@@H](NC(C)=O)C(O)=O)C

Tpsa:
145.02

Logp:
1.7601

H Acceptors:
7

H Donors:
3

Rotatable Bonds:
10

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CS-0010811

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Purity:
98%

MDL No:
MFCD16293377

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₉NO₂

Molecular Weight:
175.18

Synonyms:
5H-Cyclohepta[b]pyridine-7,8-dihydro-5,9(6H)-dione

SMILES:
O=C1CCCC(C2=NC=CC=C21)=O

Tpsa:
47.03

Logp:
1.6309

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0010812

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁NO₂

Molecular Weight:
177.20

Synonyms:
None

SMILES:
O=C1CCCC(O)C2=NC=CC=C21

Tpsa:
50.19

Logp:
1.4816

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0