CS-0207111

Methyl 2-chloro-3,4-dimethoxybenzoate

Manufacturer: ChemScene

CAS Number: 175136-01-3

Select a Size

Pack Size SKU Availability Price
1g CS-0207111-1g In Stock ₹ 4,363.56
5g CS-0207111-5g In Stock ₹ 10,352.76
10g CS-0207111-10g In Stock ₹ 15,058.56
25g CS-0207111-25g In Stock ₹ 30,031.56

CS-0207111 - 1g

₹ 4,363.56

In Stock

Quantity

1

Base Price: ₹ 4,363.56

GST (18%): ₹ 785.441

Total Price: ₹ 5,149.001

Purity

98%

MDL No

MFCD00085114

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₁ClO₄

Molecular Weight

230.64

Synonyms

Benzoic acid, 2-chloro-3,4-dimethoxy-, methyl ester

SMILES

O=C(OC)C1=CC=C(OC)C(OC)=C1Cl

Tpsa

44.76

Logp

2.1438

H Acceptors

4

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AA93418
175136-01-3 | Methyl 2-chloro-3,4-dimethoxybenzoate
A2B Chem ₹ 5,304.72 - ₹ 33,368.40

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-0207111

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Purity:
98%

MDL No:
MFCD00085114

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁ClO₄

Molecular Weight:
230.64

Synonyms:
Benzoic acid, 2-chloro-3,4-dimethoxy-, methyl ester

SMILES:
O=C(OC)C1=CC=C(OC)C(OC)=C1Cl

Tpsa:
44.76

Logp:
2.1438

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0207113

--


Purity:
98%

MDL No:
MFCD00800617

Storage:
4°C

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

Molecular Formula:
C₁₃H₁₄FN

Molecular Weight:
203.26

Synonyms:
None

SMILES:
C1CCC(CC1)(C#N)C2=CC=C(C=C2)F

Tpsa:
23.79

Logp:
3.55118

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0207115

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Purity:
98%

MDL No:
MFCD00705189

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₉H₁₁ClN₂O₂

Molecular Weight:
214.65

Synonyms:
ST5182895

SMILES:
CC1=CC(OCC(NN)=O)=CC=C1Cl

Tpsa:
64.35

Logp:
1.01712

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0207116

--


Purity:
98%

MDL No:
MFCD02663567

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₁₅NO

Molecular Weight:
129.20

Synonyms:
OTAVA-BB 1147285

SMILES:
COCC1CCCCN1

Tpsa:
21.26

Logp:
0.7749

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2