CS-0274642

4-(2,3,4-Trimethoxyphenyl)but-3-en-2-one

Manufacturer: ChemScene

CAS Number: 118709-62-9

Select a Size

Pack Size SKU Availability Price
10g CS-0274642-10g In Stock ₹ 99,934.08

CS-0274642 - 10g

₹ 99,934.08

In Stock

Quantity

1

Base Price: ₹ 99,934.08

GST (18%): ₹ 17,988.134

Total Price: ₹ 1,17,922.214

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₆O₄

Molecular Weight

236.26

Synonyms

None

SMILES

CC(C=CC1=CC=C(OC)C(OC)=C1OC)=O

Tpsa

44.76

Logp

2.3146

H Acceptors

4

H Donors

0

Rotatable Bonds

5

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

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Img

ChemScene

CS-0274642

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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:
C₁₃H₁₆O₄

Molecular Weight:
236.26

Synonyms:
None

SMILES:
CC(C=CC1=CC=C(OC)C(OC)=C1OC)=O

Tpsa:
44.76

Logp:
2.3146

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0274643

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄O₃

Molecular Weight:
206.24

Synonyms:
None

SMILES:
CC(C=CC1=CC=C(OC)C=C1OC)=O

Tpsa:
35.53

Logp:
2.306

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0274644

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆O₃

Molecular Weight:
220.26

Synonyms:
None

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

Tpsa:
35.53

Logp:
2.6961

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0274645

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂O₃

Molecular Weight:
204.22

Synonyms:
4-(2,3-Dihydro-1,4-benzodioxin-6-yl)but-3-en-2-one

SMILES:
CC(C=CC1=CC=C(OCCO2)C2=C1)=O

Tpsa:
35.53

Logp:
2.06

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2