CS-0187462

Methyl 2,4-dimethoxybenzoate

Manufacturer: ChemScene

CAS Number: 2150-41-6

Select a Size

Pack Size SKU Availability Price
25g CS-0187462-25g In Stock ₹ 7,272.60

CS-0187462 - 25g

₹ 7,272.60

In Stock

Quantity

1

Base Price: ₹ 7,272.60

GST (18%): ₹ 1,309.068

Total Price: ₹ 8,581.668

Purity

97%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₂O₄

Molecular Weight

196.20

Synonyms

2,4-Dimethoxybenzoic Acid Methyl Ester

SMILES

COC1=CC(=C(C=C1)C(=O)OC)OC

Tpsa

44.76

Logp

1.4904

H Acceptors

4

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
50-157-8562
eMolecules​ Methyl 2,4-dimethoxybenzoate | 2150-41-6 | 1G | Purity: 98%
eMolecules​ ₹ 3,116.95

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-P302+P352-P304+P340

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Img

ChemScene

CS-0187462

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Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₁₂O₄

Molecular Weight:
196.20

Synonyms:
2,4-Dimethoxybenzoic Acid Methyl Ester

SMILES:
COC1=CC(=C(C=C1)C(=O)OC)OC

Tpsa:
44.76

Logp:
1.4904

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0187463

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₇H₇NO₃S

Molecular Weight:
185.20

Synonyms:
methyl 2-acetyl-1,3-thiazole-4-carboxylate

SMILES:
CC(=O)C1=NC(=CS1)C(=O)OC

Tpsa:
56.26

Logp:
1.1323

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0187464

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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:
C₁₁H₉BrN₂O₂S

Molecular Weight:
313.17

Synonyms:
4-Thiazolecarboxylic acid, 2-amino-5-(4-bromophenyl)-, methyl ester

SMILES:
O=C(OC)C=1N=C(SC1C=2C=CC(Br)=CC2)N

Tpsa:
65.21

Logp:
2.9414

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0187465

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀ClNO₂

Molecular Weight:
199.63

Synonyms:
Benzoic acid, 2-aMino-5-chloro-3-Methyl-, Methyl ester

SMILES:
CC1=CC(=CC(=C1N)C(=O)OC)Cl

Tpsa:
52.32

Logp:
2.01722

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1