CS-0555776

N-(3-chloro-4-methylphenyl)acrylamide

Manufacturer: ChemScene

CAS Number: 7017-23-4

Select a Size

Pack Size SKU Availability Price
500mg CS-0555776-500mg In Stock ₹ 1,56,147.00

CS-0555776 - 500mg

₹ 1,56,147.00

In Stock

Quantity

1

Base Price: ₹ 1,56,147.00

GST (18%): ₹ 28,106.46

Total Price: ₹ 1,84,253.46

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₀ClNO

Molecular Weight

195.65

Synonyms

None

SMILES

C=CC(NC1=CC=C(C)C(Cl)=C1)=O

Tpsa

29.1

Logp

2.77292

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BD81444
7017-23-4 | 2-Propenamide, N-(3-chloro-4-methylphenyl)-
A2B Chem --

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

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Img

ChemScene

CS-0555776

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀ClNO

Molecular Weight:
195.65

Synonyms:
None

SMILES:
C=CC(NC1=CC=C(C)C(Cl)=C1)=O

Tpsa:
29.1

Logp:
2.77292

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0555777

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀O₅

Molecular Weight:
234.20

Synonyms:
6-Hydroxycoumarin-3-carboxylic acid ethyl ester

SMILES:
CCOC(=O)C1=CC2=C(C=CC(=C2)O)OC1=O

Tpsa:
76.74

Logp:
1.6753

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0555778

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₃Cl₂NO₂

Molecular Weight:
334.20

Synonyms:
1H-INDOLE-3-CARBOXYLIC ACID, 1-[(3,4-DICHLOROPHENYL)METHYL]-, METHYL ESTER

SMILES:
COC(=O)C1=CN(C2=CC=CC=C21)CC3=CC(=C(C=C3)Cl)Cl

Tpsa:
31.23

Logp:
4.783

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0555779

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂BrNO₂

Molecular Weight:
258.11

Synonyms:
None

SMILES:
O=C(NC)COC1=CC=C(Br)C(C)=C1

Tpsa:
38.33

Logp:
1.88232

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3