Home Products Building Blocks Functional Group CS 0118142

CS-0118142

N-(2-amino-4-chlorophenyl)acetamide

Manufacturer: ChemScene

CAS Number: None

Select a Size

Pack Size	SKU	Availability	Price
1g	CS-0118142-1g	In Stock	₹ 7,743.00
5g	CS-0118142-5g	In Stock	₹ 28,925.00
10g	CS-0118142-10g	In Stock	₹ 55,447.00

CS-0118142 - 1g

₹ 7,743.00

In Stock

Quantity

1

Base Price: ₹ 7,743.00

GST (18%): ₹ 1,393.74

Total Price: ₹ 9,136.74

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₉ClN₂O

Molecular Weight

184.62

Synonyms

None

SMILES

CC(NC1=CC=C(Cl)C=C1N)=O

Tpsa

55.12

Logp

1.8806

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

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	(R)-7-(But-2-yn-1-yl)-8-(3-hydroxypiperidin-1-yl)-3-methyl-1-((4-methylquinazolin-2-yl)methyl)-1H-purine-2,6(3H,7H)-dione Linagliptin Impurity	ChemScene	₹ 13,706.00
	Ethyl 2-((3,5-dichloropyridin-2-yl)amino)-2-oxoacetate Edoxaban Impurity	ChemScene	₹ 13,706.00
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...

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SAFETY INFORMATION

Pictograms

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

Precautionary Statements

P264-P280-P302+P352-P362+P364

Compare Similar Items

Show Difference

ChemScene

--

Purity:

95+%

MDL No:

None

Storage:

Sealed in dry,2-8℃

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₈H₉ClN₂O

Molecular Weight:

184.62

Synonyms:

None

SMILES:

CC(NC1=CC=C(Cl)C=C1N)=O

Tpsa:

55.12

Logp:

1.8806

H Acceptors:

2

H Donors:

2

Rotatable Bonds:

1

ChemScene

--

Purity:

98%

MDL No:

None

Storage:

4°C, protect from light

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₉H₁₀ClNO₂

Molecular Weight:

199.63

Synonyms:

Ethyl-5-amino-2-chlorobenzoate

SMILES:

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

Tpsa:

52.32

Logp:

2.0989

H Acceptors:

3

H Donors:

1

Rotatable Bonds:

2

ChemScene

--

Purity:

95+%

MDL No:

None

Storage:

Sealed in dry,2-8℃

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₁₁H₉FN₂O

Molecular Weight:

204.20

Synonyms:

6-(4-Fluorophenoxy)pyridin-3-amine

SMILES:

NC1=CC=C(OC2=CC=C(F)C=C2)N=C1

Tpsa:

48.14

Logp:

2.5952

H Acceptors:

3

H Donors:

1

Rotatable Bonds:

2

ChemScene

--

Purity:

98%

MDL No:

None

Storage:

Sealed in dry,2-8℃

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₁₂H₁₁N₃O

Molecular Weight:

213.24

Synonyms:

None

SMILES:

O=C(NC1=CC=NC=C1)C2=CC=C(N)C=C2

Tpsa:

68.01

Logp:

1.9161

H Acceptors:

3

H Donors:

2

Rotatable Bonds:

2