CS-0191697

Methyl 2,3-dichloro-4-methylbenzoate

Manufacturer: ChemScene

CAS Number: 149543-63-5

Select a Size

Pack Size SKU Availability Price
1g CS-0191697-1g In Stock ₹ 77,004.00

CS-0191697 - 1g

₹ 77,004.00

In Stock

Quantity

1

Base Price: ₹ 77,004.00

GST (18%): ₹ 13,860.72

Total Price: ₹ 90,864.72

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₈Cl₂O₂

Molecular Weight

219.06

Synonyms

None

SMILES

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

Tpsa

26.3

Logp

3.08842

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BA19136
149543-63-5 | Benzoic acid, 2,3-dichloro-4-methyl-, methyl ester
A2B Chem ₹ 30,716.04 - ₹ 42,437.76

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0191697

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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:
C₉H₈Cl₂O₂

Molecular Weight:
219.06

Synonyms:
None

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

Tpsa:
26.3

Logp:
3.08842

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0191698

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀Cl₂O₂

Molecular Weight:
233.09

Synonyms:
Benzoic acid, 2,3-dichloro-4-methyl-, ethyl ester

SMILES:
O=C(OCC)C1=CC=C(C)C(Cl)=C1Cl

Tpsa:
26.3

Logp:
3.47852

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0191699

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₈H₁₀BrNO

Molecular Weight:
216.08

Synonyms:
2-bromo-6-propan-2-yloxypyridine

SMILES:
CC(C)OC1=CC=CC(=N1)Br

Tpsa:
22.12

Logp:
2.6313

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0191700

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅F₃O₂

Molecular Weight:
190.12

Synonyms:
None

SMILES:
COC(=O)C1=C(C=CC(=C1F)F)F

Tpsa:
26.3

Logp:
1.8905

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1