CS-0668005

4,5-Dichloro-2-(4-chlorophenoxy)aniline

Manufacturer: ChemScene

CAS Number: 58802-24-7

Select a Size

Pack Size SKU Availability Price
5g CS-0668005-5g In Stock ₹ 2,12,103.24

CS-0668005 - 5g

₹ 2,12,103.24

In Stock

Quantity

1

Base Price: ₹ 2,12,103.24

GST (18%): ₹ 38,178.583

Total Price: ₹ 2,50,281.823

Purity

98%

MDL No

MFCD24966166

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₈Cl₃NO

Molecular Weight

288.56

Synonyms

None

SMILES

C1=CC(=CC=C1OC2=CC(=C(C=C2N)Cl)Cl)Cl

Tpsa

35.25

Logp

5.0213

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI53157
58802-24-7 | Benzenamine, 4,5-dichloro-2-(4-chlorophenoxy)-
A2B Chem --

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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-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

Show Difference

Img

ChemScene

CS-0668005

--


Purity:
98%

MDL No:
MFCD24966166

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₈Cl₃NO

Molecular Weight:
288.56

Synonyms:
None

SMILES:
C1=CC(=CC=C1OC2=CC(=C(C=C2N)Cl)Cl)Cl

Tpsa:
35.25

Logp:
5.0213

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0668006

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₆Cl₅NO

Molecular Weight:
357.45

Synonyms:
None

SMILES:
C1=C(C(=CC(=C1Cl)Cl)OC2=CC(=C(C=C2Cl)Cl)Cl)N

Tpsa:
35.25

Logp:
6.3281

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0668007

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₇Cl₄NO

Molecular Weight:
323.00

Synonyms:
None

SMILES:
C1=CC(=C(C=C1Cl)Cl)OC2=CC(=C(C=C2N)Cl)Cl

Tpsa:
35.25

Logp:
5.6747

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0668008

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅NO₂

Molecular Weight:
181.23

Synonyms:
None

SMILES:
CCOC1CCC(=O)N1CCC#C

Tpsa:
29.54

Logp:
0.9947

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4