CS-0665180

2-(4-Chloro-2-(chloromethyl)phenoxy)acetic acid

Manufacturer: ChemScene

CAS Number: 4286-99-1

Select a Size

Pack Size SKU Availability Price
5g CS-0665180-5g In Stock ₹ 89,178.00
10g CS-0665180-10g In Stock ₹ 1,24,778.00

CS-0665180 - 5g

₹ 89,178.00

In Stock

Quantity

1

Base Price: ₹ 89,178.00

GST (18%): ₹ 16,052.04

Total Price: ₹ 1,05,230.04

Purity

98%

MDL No

MFCD02625861

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₈Cl₂O₃

Molecular Weight

235.06

Synonyms

None

SMILES

C1=CC(=C(C=C1Cl)CCl)OCC(=O)O

Tpsa

46.53

Logp

2.5422

H Acceptors

2

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AF67303
4286-99-1 | [4-Chloro-2-(chloromethyl)phenoxy]acetic acid
A2B Chem ₹ 36,668.00 - ₹ 1,65,807.00

SAFETY INFORMATION

Pictograms

GHS06,GHS08

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331-H341

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0665180

--


Purity:
98%

MDL No:
MFCD02625861

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈Cl₂O₃

Molecular Weight:
235.06

Synonyms:
None

SMILES:
C1=CC(=C(C=C1Cl)CCl)OCC(=O)O

Tpsa:
46.53

Logp:
2.5422

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0665182

--


Purity:
98%

MDL No:
MFCD02628441

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃N₃

Molecular Weight:
223.27

Synonyms:
None

SMILES:
CC1=C(C=CC=C1N)C2=NC3=CC=CC=C3N2

Tpsa:
54.7

Logp:
3.12052

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0665183

--


Purity:
98%

MDL No:
MFCD26797259

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇FN₂O₂

Molecular Weight:
170.14

Synonyms:
None

SMILES:
CC1=CC(=C(C=C1F)N)[N+](=O)[O-]

Tpsa:
69.16

Logp:
1.62452

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0665184

--


Purity:
98%

MDL No:
MFCD00064091

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₁NaO₅S

Molecular Weight:
218.20

Synonyms:
None

SMILES:
OC[C@@H]1[C@@H]([C@@H]([C@H]([C@@H](O1)S[Na])O)O)O

Tpsa:
90.15

Logp:
-5.6628

H Acceptors:
6

H Donors:
4

Rotatable Bonds:
1