CS-W005710

Methyl 2,4-dichlorophenylacetate

Manufacturer: ChemScene

CAS Number: 55954-23-9

Select a Size

Pack Size SKU Availability Price
100g CS-W005710-100g In Stock ₹ 3,080.16
500g CS-W005710-500g In Stock ₹ 11,550.60

CS-W005710 - 100g

₹ 3,080.16

In Stock

Quantity

1

Base Price: ₹ 3,080.16

GST (18%): ₹ 554.429

Total Price: ₹ 3,634.589

Purity

98%

MDL No

MFCD00018381

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₈Cl₂O₂

Molecular Weight

219.07

Synonyms

2,4-Dichlorophenylacetic Acid Methyl Ester

SMILES

C1=CC(=CC(=C1CC(OC)=O)Cl)Cl

Tpsa

26.3

Logp

2.7089

H Acceptors

2

H Donors

0

Rotatable Bonds

2

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H227-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-W005710

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Purity:
98%

MDL No:
MFCD00018381

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₈Cl₂O₂

Molecular Weight:
219.07

Synonyms:
2,4-Dichlorophenylacetic Acid Methyl Ester

SMILES:
C1=CC(=CC(=C1CC(OC)=O)Cl)Cl

Tpsa:
26.3

Logp:
2.7089

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-W005711

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Purity:
98%

MDL No:
MFCD05664859

Storage:
Store at room temperature

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

Molecular Formula:
C₇H₅ClFNO₂

Molecular Weight:
189.57

Synonyms:
Benzoic acid,2-amino-4-chloro-5-fluoro

SMILES:
O=C(O)C1=CC(F)=C(Cl)C=C1N

Tpsa:
63.32

Logp:
1.7595

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-W005712

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Purity:
95%

MDL No:
MFCD01463419

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₉NO₄

Molecular Weight:
195.17

Synonyms:
Benzoic acid, 2,4-dimethyl-5-nitro- (9CI)

SMILES:
O=C(O)C1=CC([N+]([O-])=O)=C(C)C=C1C

Tpsa:
80.44

Logp:
1.90984

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-W005713

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Purity:
98%

MDL No:
MFCD11110242

Storage:
4°C, protect from light

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

Molecular Formula:
C₅H₅BrN₂O

Molecular Weight:
189.01

Synonyms:
2-Amino-6-bromo-3-hydroxypyridine

SMILES:
NC1=NC(Br)=CC=C1O

Tpsa:
59.14

Logp:
1.1319

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0