CS-0695601

2,2-Dimethylpropane-1,3-diyl diacetate

Manufacturer: ChemScene

CAS Number: 13431-57-7

Select a Size

Pack Size SKU Availability Price
1g CS-0695601-1g In Stock ₹ 38,587.56
5g CS-0695601-5g In Stock ₹ 1,43,398.56

CS-0695601 - 1g

₹ 38,587.56

In Stock

Quantity

1

Base Price: ₹ 38,587.56

GST (18%): ₹ 6,945.761

Total Price: ₹ 45,533.321

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₆O₄

Molecular Weight

188.22

Synonyms

None

SMILES

CC(=O)OCC(C)(C)COC(C)=O

Tpsa

52.6

Logp

1.1388

H Acceptors

4

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
50-215-0625
eMolecules​ 3-(Acetyloxy)-2,2-dimethylpropyl acetate | 13431-57-7 | MFCD00461943 | 1g
eMolecules​ ₹ 39,601.45
AD73088
13431-57-7 | 1,3-Propanediol,2,2-dimethyl-, 1,3-diacetate
A2B Chem ₹ 14,545.20 - ₹ 1,08,404.52

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-0695601

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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:
C₉H₁₆O₄

Molecular Weight:
188.22

Synonyms:
None

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

Tpsa:
52.6

Logp:
1.1388

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0695603

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁N

Molecular Weight:
133.19

Synonyms:
None

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

Tpsa:
12.89

Logp:
2.11852

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0695604

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂O₂

Molecular Weight:
176.21

Synonyms:
None

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

Tpsa:
37.3

Logp:
2.5034

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0695605

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀ClNO

Molecular Weight:
219.67

Synonyms:
None

SMILES:
COC1=NC(=CC=C1)C1=CC=C(Cl)C=C1

Tpsa:
22.12

Logp:
3.4106

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2