CS-0489615

Methyl 2,5-dichloro-4-methylbenzoate

Manufacturer: ChemScene

CAS Number: 203573-10-8

Select a Size

Pack Size SKU Availability Price
250mg CS-0489615-250mg In Stock ₹ 4,363.56
1g CS-0489615-1g In Stock ₹ 11,379.48

CS-0489615 - 250mg

₹ 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

MFCD28786820

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₈Cl₂O₂

Molecular Weight

219.06

Synonyms

Benzoic acid, 2,5-dichloro-4-methyl-, methyl ester

SMILES

COC(=O)C1=C(Cl)C=C(C)C(Cl)=C1

Tpsa

26.3

Logp

3.08842

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AB04749
203573-10-8 | Methyl 2,5-dichloro-4-methylbenzoate
A2B Chem ₹ 3,336.84 - ₹ 8,983.80

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

Show Difference

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ChemScene

CS-0489615

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Purity:
98%

MDL No:
MFCD28786820

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈Cl₂O₂

Molecular Weight:
219.06

Synonyms:
Benzoic acid, 2,5-dichloro-4-methyl-, methyl ester

SMILES:
COC(=O)C1=C(Cl)C=C(C)C(Cl)=C1

Tpsa:
26.3

Logp:
3.08842

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0489616

--


Purity:
98%

MDL No:
MFCD18390736

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄BrNO₂

Molecular Weight:
226.03

Synonyms:
None

SMILES:
OC(=O)C1=C(Br)C=CC=C1C#N

Tpsa:
61.09

Logp:
2.01898

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0489617

--


Purity:
98%

MDL No:
MFCD24039083

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆N₂O₂

Molecular Weight:
162.15

Synonyms:
None

SMILES:
NC1=CC(C#N)=C(C=C1)C(O)=O

Tpsa:
87.11

Logp:
0.83868

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0489618

--


Purity:
98%

MDL No:
MFCD28790660

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅F₂NO₄

Molecular Weight:
217.13

Synonyms:
None

SMILES:
COC(=O)C1=C(F)C=CC(F)=C1[N+]([O-])=O

Tpsa:
69.44

Logp:
1.6596

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2