CS-0339552

Bis(2-methoxyethyl) adipate

Manufacturer: ChemScene

CAS Number: 106-00-3

Select a Size

Pack Size SKU Availability Price
5g CS-0339552-5g In Stock ₹ 5,561.40
25g CS-0339552-25g In Stock ₹ 15,828.60

CS-0339552 - 5g

₹ 5,561.40

In Stock

Quantity

1

Base Price: ₹ 5,561.40

GST (18%): ₹ 1,001.052

Total Price: ₹ 6,562.452

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₂₂O₆

Molecular Weight

262.30

Synonyms

Adipic Acid Bis(2-methoxyethyl) Ester

SMILES

COCCOC(=O)CCCCC(=O)OCCOC

Tpsa

71.06

Logp

0.926

H Acceptors

6

H Donors

0

Rotatable Bonds

11

Other Options

Image Product Name Manufacturer Price Range
AB71191
106-00-3 | Bis(2-methoxyethyl) adipate
A2B Chem ₹ 855.60 - ₹ 26,780.28

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-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0339552

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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:
C₁₂H₂₂O₆

Molecular Weight:
262.30

Synonyms:
Adipic Acid Bis(2-methoxyethyl) Ester

SMILES:
COCCOC(=O)CCCCC(=O)OCCOC

Tpsa:
71.06

Logp:
0.926

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
11

Img

ChemScene

CS-0339553

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NO

Molecular Weight:
175.23

Synonyms:
2,5-Dimethyl-4-methoxyphenylacetonitrile

SMILES:
CC1=C(CC#N)C=C(C)C(=C1)OC

Tpsa:
33.02

Logp:
2.37812

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0339554

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃BrO

Molecular Weight:
241.12

Synonyms:
2-bromo-2-4-dimethylpropiophenone

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

Tpsa:
17.07

Logp:
3.26954

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0339555

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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:
C₉H₁₃N₃

Molecular Weight:
163.22

Synonyms:
None

SMILES:
CCN1CCNC2=C1N=CC=C2

Tpsa:
28.16

Logp:
1.3334

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1