CS-0319817

3-Chloro-4-(2-chlorophenoxy)aniline

Manufacturer: ChemScene

CAS Number: 56966-54-2

Select a Size

Pack Size SKU Availability Price
5g CS-0319817-5g In Stock ₹ 12,662.88

CS-0319817 - 5g

₹ 12,662.88

In Stock

Quantity

1

Base Price: ₹ 12,662.88

GST (18%): ₹ 2,279.318

Total Price: ₹ 14,942.198

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₉Cl₂NO

Molecular Weight

254.11

Synonyms

[3-CHLORO-4-(2-CHLOROPHENOXY)PHENYL]AMINE

SMILES

C1=CC=C(C(=C1)Cl)OC2=C(C=C(C=C2)N)Cl

Tpsa

35.25

Logp

4.3679

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AG68504
56966-54-2 | 3-Chloro-4-(2-chlorophenoxy)aniline
A2B Chem ₹ 1,368.96 - ₹ 12,320.64

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0319817

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉Cl₂NO

Molecular Weight:
254.11

Synonyms:
[3-CHLORO-4-(2-CHLOROPHENOXY)PHENYL]AMINE

SMILES:
C1=CC=C(C(=C1)Cl)OC2=C(C=C(C=C2)N)Cl

Tpsa:
35.25

Logp:
4.3679

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0319818

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇ClN₂

Molecular Weight:
142.59

Synonyms:
None

SMILES:
CC1=NC(=C(C=C1)Cl)N

Tpsa:
38.91

Logp:
1.62562

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0319819

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₁H₁₂N₂O₂

Molecular Weight:
204.23

Synonyms:
2-Cyano-N-[(3-methoxyphenyl)methyl]acetamide

SMILES:
COC1=CC=CC(CNC(CC#N)=O)=C1

Tpsa:
62.12

Logp:
1.22508

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0319820

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₉BrF₃NO

Molecular Weight:
344.13

Synonyms:
4-bromo-N-[3-(trifluoromethyl)phenyl]benzamide

SMILES:
C1=CC(=CC(=C1)NC(=O)C2=CC=C(C=C2)Br)C(F)(F)F

Tpsa:
29.1

Logp:
4.7202

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2