CS-W010778

4-Chlorophenylacetic acid

Manufacturer: ChemScene

CAS Number: 1878-66-6

Select a Size

Pack Size SKU Availability Price
500g CS-W010778-500g In Stock ₹ 2,310.12
1kg CS-W010778-1kg In Stock ₹ 4,534.68

CS-W010778 - 500g

₹ 2,310.12

In Stock

Quantity

1

Base Price: ₹ 2,310.12

GST (18%): ₹ 415.822

Total Price: ₹ 2,725.942

Purity

98%

MDL No

MFCD00004344

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₇ClO₂

Molecular Weight

170.59

Synonyms

None

SMILES

OC(=O)CC1=CC=C(Cl)C=C1

Tpsa

37.3

Logp

1.9671

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR002H6Z
Benzeneacetic acid, 4-chloro-
Aaron Chemicals LLC ₹ 171.12 - ₹ 1,197.84
AB14495
1878-66-6 | 4-Chlorophenylacetic acid
A2B Chem ₹ 342.24 - ₹ 1,882.32

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H312+H332

Precautionary Statements

P261-P271-P280-P302+P352-P304+P340-P362+P364-P501

Compare Similar Items

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Img

ChemScene

CS-W010778

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Purity:
98%

MDL No:
MFCD00004344

Storage:
4°C

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

Molecular Formula:
C₈H₇ClO₂

Molecular Weight:
170.59

Synonyms:
None

SMILES:
OC(=O)CC1=CC=C(Cl)C=C1

Tpsa:
37.3

Logp:
1.9671

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-W010780

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Purity:
98%

MDL No:
MFCD07369787

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₈H₇ClO₂

Molecular Weight:
170.59

Synonyms:
2-Chloro-m-anisaldehyde

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

Tpsa:
26.3

Logp:
2.1611

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-W010781

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Purity:
98%

MDL No:
MFCD06798186

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₁₄N₂O₂

Molecular Weight:
170.21

Synonyms:
BASIONIC(TM) BC 01; 1-Ethyl-3-methylimidazolium acetate

SMILES:
CN1C=C[N+](CC)=C1.CC([O-])=O

Tpsa:
48.94

Logp:
-0.9113

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-W010782

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Purity:
98%

MDL No:
MFCD00004702

Storage:
4°C

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

Molecular Formula:
C₈H₁₀O₄

Molecular Weight:
170.16

Synonyms:
None

SMILES:
C1=CC(=C(C=C1C(CO)O)O)O

Tpsa:
80.92

Logp:
0.1235

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
2