CS-0150836

Methyl 2,4,5-trifluorobenzoate

Manufacturer: ChemScene

CAS Number: 20372-66-1

Select a Size

Pack Size SKU Availability Price
25g CS-0150836-25g In Stock ₹ 3,422.40
100g CS-0150836-100g In Stock ₹ 10,609.44

CS-0150836 - 25g

₹ 3,422.40

In Stock

Quantity

1

Base Price: ₹ 3,422.40

GST (18%): ₹ 616.032

Total Price: ₹ 4,038.432

Purity

98%

MDL No

MFCD06203702

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₅F₃O₂

Molecular Weight

190.12

Synonyms

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

SMILES

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

Tpsa

26.3

Logp

1.8905

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

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

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Img

ChemScene

CS-0150836

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Purity:
98%

MDL No:
MFCD06203702

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₅F₃O₂

Molecular Weight:
190.12

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

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

Tpsa:
26.3

Logp:
1.8905

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0150837

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Purity:
98%

MDL No:
MFCD11617187

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₈Br₂O₄

Molecular Weight:
351.98

Synonyms:
4,5-dibromophthalic acid dimethyl ester

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

Tpsa:
52.6

Logp:
2.7848

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0150838

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Purity:
98%

MDL No:
MFCD18651679

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉BrO₄S

Molecular Weight:
293.13

Synonyms:
Benzoic acid, 3-bromo-4-(methylsulfonyl)-, methyl ester

SMILES:
COC(=O)C1=CC(=C(C=C1)S(=O)(=O)C)Br

Tpsa:
60.44

Logp:
1.6392

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0150839

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Purity:
97%

MDL No:
MFCD10566566

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₁₀ClNO₂

Molecular Weight:
199.63

Synonyms:
4-(aminomethyl)-3-chlorobenzoic acid methyl ester

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

Tpsa:
52.32

Logp:
1.5853

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2