CS-0665936

4-(1-Chloroethyl)benzoic acid

Manufacturer: ChemScene

CAS Number: 479625-84-8

Select a Size

Pack Size SKU Availability Price
100mg CS-0665936-100mg In Stock ₹ 8,299.32
250mg CS-0665936-250mg In Stock ₹ 14,031.84
1g CS-0665936-1g In Stock ₹ 37,903.08

CS-0665936 - 100mg

₹ 8,299.32

In Stock

Quantity

1

Base Price: ₹ 8,299.32

GST (18%): ₹ 1,493.878

Total Price: ₹ 9,793.198

Purity

98%

MDL No

MFCD20635987

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₉ClO₂

Molecular Weight

184.62

Synonyms

None

SMILES

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

Tpsa

37.3

Logp

2.6846

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR00I9FO
BENZOIC ACID, 4-(1-CHLOROETHYL)-
Aaron Chemicals LLC ₹ 9,411.60 - ₹ 15,914.16
AI50936
479625-84-8 | 4-(1-Chloroethyl)benzoic acid
A2B Chem ₹ 9,069.36 - ₹ 41,239.92

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SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

3261

Class

8

Packing Group

Hazard Statements

H302-H312-H315-H318-H332-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0665936

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Purity:
98%

MDL No:
MFCD20635987

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉ClO₂

Molecular Weight:
184.62

Synonyms:
None

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

Tpsa:
37.3

Logp:
2.6846

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0665937

--


Purity:
98%

MDL No:
MFCD16620900

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈N₂O₂

Molecular Weight:
222.28

Synonyms:
None

SMILES:
CC1=NC(=CC=C1)CNC(=O)OC(C)(C)C

Tpsa:
51.22

Logp:
2.41472

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0665938

--


Purity:
98%

MDL No:
MFCD01736115

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NO₃

Molecular Weight:
207.23

Synonyms:
None

SMILES:
CC(=O)N(C(=O)C)OCC1=CC=CC=C1

Tpsa:
46.61

Logp:
1.5132

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0665939

--


Purity:
98%

MDL No:
MFCD16102023

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆O₂

Molecular Weight:
180.24

Synonyms:
None

SMILES:
CC(CCOCC1=CC=CC=C1)O

Tpsa:
29.46

Logp:
1.9741

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5