CS-0274621

4-(2,4,5-Trimethoxyphenyl)but-3-en-2-one

Manufacturer: ChemScene

CAS Number: 148775-26-2

Select a Size

Pack Size SKU Availability Price
10g CS-0274621-10g In Stock ₹ 99,677.40

CS-0274621 - 10g

₹ 99,677.40

In Stock

Quantity

1

Base Price: ₹ 99,677.40

GST (18%): ₹ 17,941.932

Total Price: ₹ 1,17,619.332

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(OC)=C(OC)C=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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0274621

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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(OC)=C(OC)C=C1OC)=O

Tpsa:
44.76

Logp:
2.3146

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0274622

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄O₄

Molecular Weight:
234.25

Synonyms:
None

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

Tpsa:
44.76

Logp:
2.0686

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0274623

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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:
C₈H₇BrO₂

Molecular Weight:
215.04

Synonyms:
None

SMILES:
CC(C=CC1=CC=C(Br)O1)=O

Tpsa:
30.21

Logp:
2.6443

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0274624

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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:
C₁₃H₁₆O

Molecular Weight:
188.27

Synonyms:
(E)-4-(4-propan-2-ylphenyl)but-3-en-2-one

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

Tpsa:
17.07

Logp:
3.4122

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3