CS-0210334

2-Amino-2',4'-dichloroacetophenone, HCl

Manufacturer: ChemScene

CAS Number: 65146-54-5

Select a Size

Pack Size SKU Availability Price
1g CS-0210334-1g In Stock ₹ 8,470.44
5g CS-0210334-5g In Stock ₹ 29,004.84
10g CS-0210334-10g In Stock ₹ 51,678.24
25g CS-0210334-25g In Stock ₹ 1,03,014.24

CS-0210334 - 1g

₹ 8,470.44

In Stock

Quantity

1

Base Price: ₹ 8,470.44

GST (18%): ₹ 1,524.679

Total Price: ₹ 9,995.119

Purity

98%

MDL No

MFCD00219529

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₈Cl₃NO

Molecular Weight

240.51

Synonyms

Ethanone,2-amino-1-(2,4-dichlorophenyl)-, hydrochloride (9CI)

SMILES

C1=CC(=C(C=C1Cl)Cl)C(=O)CN.Cl

Tpsa

43.09

Logp

2.5566

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

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-P330-P362+P364-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0210334

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Purity:
98%

MDL No:
MFCD00219529

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈Cl₃NO

Molecular Weight:
240.51

Synonyms:
Ethanone,2-amino-1-(2,4-dichlorophenyl)-, hydrochloride (9CI)

SMILES:
C1=CC(=C(C=C1Cl)Cl)C(=O)CN.Cl

Tpsa:
43.09

Logp:
2.5566

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0210335

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Purity:
98%

MDL No:
MFCD02635611

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆INO

Molecular Weight:
329.18

Synonyms:
None

SMILES:
C1CCC(CC1)NC(=O)C2=CC=C(C=C2)I

Tpsa:
29.1

Logp:
3.3537

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0210336

--


Purity:
97%

MDL No:
MFCD00779671

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₂O₃

Molecular Weight:
208.21

Synonyms:
4-nitro-N-(propan-2-yl)benzamide

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

Tpsa:
72.24

Logp:
1.733

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0210337

--


Purity:
95+%

MDL No:
MFCD00484450

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃Cl₂NO

Molecular Weight:
282.17

Synonyms:
None

SMILES:
CC(=O)CCC1=C(C2=C(C(=CC=C2)Cl)N=C1C)Cl

Tpsa:
29.96

Logp:
4.37162

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3