CS-0181583

4-Chloro-3-methylphenyl acetate

Manufacturer: ChemScene

CAS Number: 54963-43-8

Select a Size

Pack Size SKU Availability Price
5g CS-0181583-5g In Stock ₹ 47,058.00

CS-0181583 - 5g

₹ 47,058.00

In Stock

Quantity

1

Base Price: ₹ 47,058.00

GST (18%): ₹ 8,470.44

Total Price: ₹ 55,528.44

Purity

97%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₉ClO₂

Molecular Weight

184.62

Synonyms

Essigsaeure-(4-chlor-3-methyl-phenylester)

SMILES

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

Tpsa

26.3

Logp

2.57372

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI52323
54963-43-8 | Acetic acid 4-chloro-3-methylphenyl ester
A2B Chem ₹ 47,058.00 - ₹ 2,59,674.60

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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-0181583

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Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₉ClO₂

Molecular Weight:
184.62

Synonyms:
Essigsaeure-(4-chlor-3-methyl-phenylester)

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

Tpsa:
26.3

Logp:
2.57372

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0181584

--


Purity:
98%

MDL No:
MFCD22552976

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₁₁ClO₂

Molecular Weight:
198.65

Synonyms:
4-Chloro-3,5-diMethylbenzoic acid Methyl ester

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

Tpsa:
26.3

Logp:
2.74344

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0181585

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₉ClO₃S

Molecular Weight:
220.67

Synonyms:
m-Cresol, 4-chloro-, methanesulfonate

SMILES:
CC1=CC(OS(C)(=O)=O)=CC=C1Cl

Tpsa:
43.37

Logp:
1.98682

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0181586

--


Purity:
98%

MDL No:
MFCD25962254

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₄F₆N₂O₂

Molecular Weight:
274.12

Synonyms:
2,4-Bis(trifluoroMethyl)-6-nitroaniline

SMILES:
NC1=C(C(F)(F)F)C=C(C(F)(F)F)C=C1[N+]([O-])=O

Tpsa:
69.16

Logp:
3.2146

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1