CS-0699571

Methyl 3,4-bis(2-methoxyethoxy)benzoate

Manufacturer: ChemScene

CAS Number: 179688-14-3

Select a Size

Pack Size SKU Availability Price
10g CS-0699571-10g In Stock ₹ 82,565.40
25g CS-0699571-25g In Stock ₹ 1,23,634.20

CS-0699571 - 10g

₹ 82,565.40

In Stock

Quantity

1

Base Price: ₹ 82,565.40

GST (18%): ₹ 14,861.772

Total Price: ₹ 97,427.172

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₂₀O₆

Molecular Weight

284.31

Synonyms

None

SMILES

COCCOC1=C(OCCOC)C=C(C=C1)C(=O)OC

Tpsa

63.22

Logp

1.5236

H Acceptors

6

H Donors

0

Rotatable Bonds

9

Other Options

Image Product Name Manufacturer Price Range
AB02439
179688-14-3 | Benzoic acid, 3,4-bis(2-methoxyethoxy)-, methyl ester
A2B Chem --

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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-0699571

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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:
C₁₄H₂₀O₆

Molecular Weight:
284.31

Synonyms:
None

SMILES:
COCCOC1=C(OCCOC)C=C(C=C1)C(=O)OC

Tpsa:
63.22

Logp:
1.5236

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
9

Img

ChemScene

CS-0699572

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉NO₂

Molecular Weight:
127.14

Synonyms:
None

SMILES:
COC(=O)C1=NCCC1

Tpsa:
38.66

Logp:
0.3942

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0699573

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉NO₃

Molecular Weight:
203.19

Synonyms:
None

SMILES:
CC1=NC2=C(O)C=CC=C2C(=C1)C(O)=O

Tpsa:
70.42

Logp:
1.94702

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0699574

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₆O₃

Molecular Weight:
290.40

Synonyms:
None

SMILES:
CCCCCCCC(=O)C1=CC=C(CCOC(C)=O)C=C1

Tpsa:
43.37

Logp:
4.3354

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
10