CS-0943731

1-(3,4-Dimethoxyphenyl)-3-methylbutan-2-one

Manufacturer: ChemScene

CAS Number: 134669-78-6

Select a Size

Pack Size SKU Availability Price
1g CS-0943731-1g In Stock ₹ 1,75,226.88

CS-0943731 - 1g

₹ 1,75,226.88

In Stock

Quantity

1

Base Price: ₹ 1,75,226.88

GST (18%): ₹ 31,540.838

Total Price: ₹ 2,06,767.718

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₈O₃

Molecular Weight

222.28

Synonyms

None

SMILES

O=C(CC1=CC=C(OC)C(OC)=C1)C(C)C

Tpsa

35.53

Logp

2.4714

H Acceptors

3

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AX27276
134669-78-6 | 1-(3,4-Dimethoxyphenyl)-3-methylbutan-2-one
A2B Chem ₹ 30,031.56 - ₹ 1,12,425.84

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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-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0943731

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈O₃

Molecular Weight:
222.28

Synonyms:
None

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

Tpsa:
35.53

Logp:
2.4714

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0943732

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈N₂O₃

Molecular Weight:
204.18

Synonyms:
None

SMILES:
O=C1N=CC(OC=2C=CC=C(O)C2)=CN1

Tpsa:
75.21

Logp:
1.2678

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0943733

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₄Cl₄S

Molecular Weight:
322.04

Synonyms:
None

SMILES:
ClC1=CC(Cl)=C2C(SC=3C=C(Cl)C(Cl)=CC32)=C1

Tpsa:
0

Logp:
6.6681

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0943734

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₂BNO₄

Molecular Weight:
279.14

Synonyms:
None

SMILES:
O=C1C=CC(=CN1CCOC)B2OC(C)(C)C(O2)(C)C

Tpsa:
49.69

Logp:
0.7939

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4