CS-0336868

N-(m-tolyl)acrylamide

Manufacturer: ChemScene

CAS Number: 17208-98-9

Select a Size

Pack Size SKU Availability Price
500mg CS-0336868-500mg In Stock ₹ 1,56,147.00

CS-0336868 - 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

C₁₀H₁₁NO

Molecular Weight

161.20

Synonyms

N-m-Tolyl-acrylamide

SMILES

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

Tpsa

29.1

Logp

2.11952

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI96377
17208-98-9 | N-(3-methylphenyl)acrylamide
A2B Chem ₹ 31,143.84 - ₹ 83,763.24

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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-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0336868

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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:
C₁₀H₁₁NO

Molecular Weight:
161.20

Synonyms:
N-m-Tolyl-acrylamide

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

Tpsa:
29.1

Logp:
2.11952

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0336869

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅NO₃

Molecular Weight:
173.21

Synonyms:
butanoic acid,4-(butylamino)-4-oxo

SMILES:
CCCCNC(CCC(O)=O)=O

Tpsa:
66.4

Logp:
0.7675

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0336870

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Purity:
98%

MDL No:
MFCD00132991

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅BrClNO₅

Molecular Weight:
392.63

Synonyms:
None

SMILES:
C[C@H]1[C@H]([C@H]([C@@H]([C@@H](O1)OC2=CNC3=C2C(=C(C=C3)Br)Cl)O)O)O

Tpsa:
94.94

Logp:
1.7901

H Acceptors:
5

H Donors:
4

Rotatable Bonds:
2

Img

ChemScene

CS-0336871

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₅NO₃

Molecular Weight:
269.30

Synonyms:
2-(4-Formylphenoxy)-N-(4-methylphenyl)acetamide

SMILES:
O=C(NC1=CC=C(C)C=C1)COC2=CC=C(C=O)C=C2

Tpsa:
55.4

Logp:
2.82502

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5