CS-0516247

N,N-dimethyl-3-(p-tolyl)acrylamide

Manufacturer: ChemScene

CAS Number: 34909-37-0

Select a Size

Pack Size SKU Availability Price
1g CS-0516247-1g In Stock ₹ 77,004.00

CS-0516247 - 1g

₹ 77,004.00

In Stock

Quantity

1

Base Price: ₹ 77,004.00

GST (18%): ₹ 13,860.72

Total Price: ₹ 90,864.72

Purity

98%

MDL No

MFCD15173332

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₅NO

Molecular Weight

189.25

Synonyms

N,N-dimethyl-3-(4-methylphenyl)prop-2-enamide

SMILES

O=C(N(C)C)C=CC1=CC=C(C)C=C1

Tpsa

20.31

Logp

2.09642

H Acceptors

1

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AF88914
34909-37-0 | N,N-dimethyl-3-(4-methylphenyl)prop-2-enamide
A2B Chem --

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0516247

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Purity:
98%

MDL No:
MFCD15173332

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅NO

Molecular Weight:
189.25

Synonyms:
N,N-dimethyl-3-(4-methylphenyl)prop-2-enamide

SMILES:
O=C(N(C)C)C=CC1=CC=C(C)C=C1

Tpsa:
20.31

Logp:
2.09642

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0516248

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄N₂O₄

Molecular Weight:
238.24

Synonyms:
None

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

Tpsa:
81.47

Logp:
1.3611

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0516250

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₄INO₂S

Molecular Weight:
291.15

Synonyms:
None

SMILES:
C[S+](CC[C@@H](N)C(O)=O)C.[I-]

Tpsa:
63.32

Logp:
-3.3297

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0516251

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈N₂O₃S

Molecular Weight:
270.35

Synonyms:
None

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

Tpsa:
89.26

Logp:
1.7087

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3