CS-0153243

Methyl 2-chloro-5-fluoro-3-methylbenzoate

Manufacturer: ChemScene

CAS Number: 1805112-73-5

Select a Size

Pack Size SKU Availability Price
1g CS-0153243-1g In Stock ₹ 6,759.24
5g CS-0153243-5g In Stock ₹ 19,935.48

CS-0153243 - 1g

₹ 6,759.24

In Stock

Quantity

1

Base Price: ₹ 6,759.24

GST (18%): ₹ 1,216.663

Total Price: ₹ 7,975.903

Purity

95%

MDL No

MFCD28751879

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₈ClFO₂

Molecular Weight

202.61

Synonyms

Benzoic acid, 2-chloro-5-fluoro-3-methyl-, methyl ester

SMILES

CC1=CC(=CC(=C1Cl)C(=O)OC)F

Tpsa

26.3

Logp

2.57412

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

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Img

ChemScene

CS-0153243

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Purity:
95%

MDL No:
MFCD28751879

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₈ClFO₂

Molecular Weight:
202.61

Synonyms:
Benzoic acid, 2-chloro-5-fluoro-3-methyl-, methyl ester

SMILES:
CC1=CC(=CC(=C1Cl)C(=O)OC)F

Tpsa:
26.3

Logp:
2.57412

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0153244

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Purity:
95%

MDL No:
MFCD05664520

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₁₀N₂O₂

Molecular Weight:
166.18

Synonyms:
2,3-dimethyl-5-nitro-phenylamine

SMILES:
CC1=CC(=CC(=C1C)N)[N+](=O)[O-]

Tpsa:
69.16

Logp:
1.79384

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0153245

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Purity:
98%

MDL No:
MFCD28099606

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₇BrN₂O₂

Molecular Weight:
231.05

Synonyms:
Benzenamine,2-bromo-3-methyl-5-nitro

SMILES:
CC1=CC(=CC(=C1Br)N)[N+](=O)[O-]

Tpsa:
69.16

Logp:
2.24792

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0153246

--


Purity:
95%

MDL No:
MFCD23712101

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆BrFO₂

Molecular Weight:
233.03

Synonyms:
None

SMILES:
CC1=CC(=CC(=C1Br)C(=O)O)F

Tpsa:
37.3

Logp:
2.59482

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1