CS-1014346

2-Ethyl-5,6-dimethoxy-3-methylcyclohexa-2,5-diene-1,4-dione

Manufacturer: ChemScene

CAS Number: 91971-27-6

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

C₁₁H₁₄O₄

Molecular Weight

210.23

Synonyms

None

SMILES

O=C1C(OC)=C(OC)C(=O)C(=C1C)CC

Tpsa

52.6

Logp

1.3691

H Acceptors

4

H Donors

0

Rotatable Bonds

3

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-1014346

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄O₄

Molecular Weight:
210.23

Synonyms:
None

SMILES:
O=C1C(OC)=C(OC)C(=O)C(=C1C)CC

Tpsa:
52.6

Logp:
1.3691

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1014347

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₇NS

Molecular Weight:
255.38

Synonyms:
None

SMILES:
S1C=2C=CC=CC2N(C=3C=CC=CC13)CC(C)C

Tpsa:
3.24

Logp:
4.9453

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1014348

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇N₂O₂+

Molecular Weight:
209.26

Synonyms:
None

SMILES:
O=C(OC1=CC=CC(=C1)[N+](C)(C)C)NC

Tpsa:
38.33

Logp:
1.6015

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1014349

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₈O₅

Molecular Weight:
278.30

Synonyms:
None

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

Tpsa:
72.83

Logp:
2.6976

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
7