CS-1169435

3,3-Dimethoxy-2-methylcyclobutan-1-one

Manufacturer: ChemScene

CAS Number: 73446-83-0

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

C₇H₁₂O₃

Molecular Weight

144.17

Synonyms

None

SMILES

O=C1CC(OC)(OC)C1C

Tpsa

35.53

Logp

0.5844

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BL46021
73446-83-0 | 3,3-dimethoxy-2-methylcyclobutan-1-one
A2B Chem ₹ 46,116.84 - ₹ 1,82,756.16

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

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Img

ChemScene

CS-1169435

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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:
C₇H₁₂O₃

Molecular Weight:
144.17

Synonyms:
None

SMILES:
O=C1CC(OC)(OC)C1C

Tpsa:
35.53

Logp:
0.5844

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1169436

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₃F₄NO₂

Molecular Weight:
209.10

Synonyms:
None

SMILES:
O=N(=O)C1=CC(F)=C(C=C1F)C(F)F

Tpsa:
43.14

Logp:
2.8106

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1169437

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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:
C₁₄H₁₃N₃O₂S

Molecular Weight:
287.34

Synonyms:
None

SMILES:
O=S(=O)(C1=CC=C(C=C1)C)N2C=CC=3N=C(C=NC32)C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1169438

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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:
C₆H₁₂O

Molecular Weight:
100.16

Synonyms:
None

SMILES:
C[C@H]1C[C@H](O)CC1

Tpsa:
20.23

Logp:
1.1673

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0