CS-0663750

4,4-Dimethoxy-3-methylbutan-2-one

Manufacturer: ChemScene

CAS Number: 36075-03-3

Select a Size

Pack Size SKU Availability Price
10g CS-0663750-10g In Stock ₹ 1,03,014.24
25g CS-0663750-25g In Stock ₹ 1,62,906.24

CS-0663750 - 10g

₹ 1,03,014.24

In Stock

Quantity

1

Base Price: ₹ 1,03,014.24

GST (18%): ₹ 18,542.563

Total Price: ₹ 1,21,556.803

Purity

98%

MDL No

MFCD19103364

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₄O₃

Molecular Weight

146.18

Synonyms

None

SMILES

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

Tpsa

35.53

Logp

0.8304

H Acceptors

3

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AD41450
36075-03-3 | 4,4-Dimethoxy-3-methylbutan-2-one
A2B Chem ₹ 31,657.20 - ₹ 48,255.84

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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+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0663750

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Purity:
98%

MDL No:
MFCD19103364

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₄O₃

Molecular Weight:
146.18

Synonyms:
None

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

Tpsa:
35.53

Logp:
0.8304

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0663751

--


Purity:
98%

MDL No:
MFCD31381796

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃FN₂O

Molecular Weight:
196.22

Synonyms:
None

SMILES:
C1CNCCC1(C2=C(N=CC=C2)F)O

Tpsa:
45.15

Logp:
0.7917

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0663753

--


Purity:
98%

MDL No:
MFCD09734031

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁FO₃

Molecular Weight:
246.23

Synonyms:
None

SMILES:
C1=CC=C(C(=C1)C(=O)O)OCC2=CC(=CC=C2)F

Tpsa:
46.53

Logp:
3.1029

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0663754

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂OS

Molecular Weight:
168.26

Synonyms:
None

SMILES:
CCCSC1=CC=CC(=C1)O

Tpsa:
20.23

Logp:
2.8943

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3