CS-0964443

3,3-Dimethyl-2-oxobutyl acetate

Manufacturer: ChemScene

CAS Number: 38559-25-0

Select a Size

Pack Size SKU Availability Price
5g CS-0964443-5g In Stock ₹ 1,00,789.68

CS-0964443 - 5g

₹ 1,00,789.68

In Stock

Quantity

1

Base Price: ₹ 1,00,789.68

GST (18%): ₹ 18,142.142

Total Price: ₹ 1,18,931.822

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₄O₃

Molecular Weight

158.19

Synonyms

None

SMILES

O=C(OCC(=O)C(C)(C)C)C

Tpsa

43.37

Logp

1.1647

H Acceptors

3

H Donors

0

Rotatable Bonds

2

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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-0964443

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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:
C₈H₁₄O₃

Molecular Weight:
158.19

Synonyms:
None

SMILES:
O=C(OCC(=O)C(C)(C)C)C

Tpsa:
43.37

Logp:
1.1647

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0964444

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₈N₂O

Molecular Weight:
100.12

Synonyms:
None

SMILES:
O=CNN=C(C)C

Tpsa:
41.46

Logp:
0.1282

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0964445

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄O₄S

Molecular Weight:
206.26

Synonyms:
None

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

Tpsa:
52.6

Logp:
0.8458

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0964446

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈N₂S

Molecular Weight:
176.24

Synonyms:
None

SMILES:
N=1C=CC=C(C1)C2=NC(=CS2)C

Tpsa:
25.78

Logp:
2.51352

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1