CS-0209811

Methyl 4-(2-methoxyethoxy)benzoate

Manufacturer: ChemScene

CAS Number: 60893-68-7

Select a Size

Pack Size SKU Availability Price
1g CS-0209811-1g In Stock ₹ 24,213.48
5g CS-0209811-5g In Stock ₹ 72,127.08

CS-0209811 - 1g

₹ 24,213.48

In Stock

Quantity

1

Base Price: ₹ 24,213.48

GST (18%): ₹ 4,358.426

Total Price: ₹ 28,571.906

Purity

98%

MDL No

MFCD20760957

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₄O₄

Molecular Weight

210.23

Synonyms

Benzoic acid, 4-(2-methoxyethoxy)-, methyl ester

SMILES

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

Tpsa

44.76

Logp

1.4984

H Acceptors

4

H Donors

0

Rotatable Bonds

5

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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-0209811

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Purity:
98%

MDL No:
MFCD20760957

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄O₄

Molecular Weight:
210.23

Synonyms:
Benzoic acid, 4-(2-methoxyethoxy)-, methyl ester

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

Tpsa:
44.76

Logp:
1.4984

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0209812

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Purity:
98%

MDL No:
MFCD11872693

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆N₂O

Molecular Weight:
192.26

Synonyms:
(3-piperazin-1-yl-phenyl)-methanol

SMILES:
C1=CC(=CC(=C1)N2CCNCC2)CO

Tpsa:
35.5

Logp:
0.5885

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0209813

--


Purity:
95%

MDL No:
MFCD00461100

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉BrO₃

Molecular Weight:
245.07

Synonyms:
Methyl 2-(3-bromophenoxy)acetate

SMILES:
C(COC=1C=C(C=CC1)Br)(=O)OC

Tpsa:
35.53

Logp:
2.0009

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0209814

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Purity:
98%

MDL No:
MFCD14545816

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅BrN₄

Molecular Weight:
213.03

Synonyms:
6-Bromo-[1,2,4]triazolo[4,3-a]pyridin-8-ylamine

SMILES:
NC1=CC(Br)=CN2C1=NN=C2

Tpsa:
56.21

Logp:
1.074

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0