CS-0161550

Methyl 2,3,5-trichloro-4-methylbenzoate

Manufacturer: ChemScene

CAS Number: 203573-15-3

Select a Size

Pack Size SKU Availability Price
5g CS-0161550-5g In Stock ₹ 10,267.20

CS-0161550 - 5g

₹ 10,267.20

In Stock

Quantity

1

Base Price: ₹ 10,267.20

GST (18%): ₹ 1,848.096

Total Price: ₹ 12,115.296

Purity

95%

MDL No

MFCD29920440

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₇Cl₃O₂

Molecular Weight

253.51

Synonyms

Benzoic acid, 2,3,5-trichloro-4-methyl-, methyl ester

SMILES

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

Tpsa

26.3

Logp

3.74182

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BA40071
203573-15-3 | Methyl 2,3,5-trichloro-4-methylbenzoate
A2B Chem ₹ 4,192.44 - ₹ 12,063.96

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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

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0161550

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Purity:
95%

MDL No:
MFCD29920440

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇Cl₃O₂

Molecular Weight:
253.51

Synonyms:
Benzoic acid, 2,3,5-trichloro-4-methyl-, methyl ester

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

Tpsa:
26.3

Logp:
3.74182

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0161551

--


Purity:
96%

MDL No:
MFCD01863780

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₁₃N

Molecular Weight:
135.21

Synonyms:
Benzenamine,2,3,5-trimethyl

SMILES:
NC1=CC(C)=CC(C)=C1C

Tpsa:
26.02

Logp:
2.19406

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0161552

--


Purity:
95%

MDL No:
MFCD08532464

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₄F₃NO₂S

Molecular Weight:
211.16

Synonyms:
None

SMILES:
O=S(C1=CC(F)=CC(F)=C1F)(N)=O

Tpsa:
60.16

Logp:
0.7513

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0161553

--


Purity:
97%

MDL No:
MFCD00192661

Storage:
Store at room temperature

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

Molecular Formula:
C₆Br₄Cl₂

Molecular Weight:
462.59

Synonyms:
2,3,5,6-Tetribromo-1,4-dichlorobenzene

SMILES:
ClC1=C(Br)C(Br)=C(Cl)C(Br)=C1Br

Tpsa:
0

Logp:
6.0434

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0