CS-0516017

4-Allyl-N,N-dimethylbenzamide

Manufacturer: ChemScene

CAS Number: 1440774-50-4

Select a Size

Pack Size SKU Availability Price
1g CS-0516017-1g In Stock ₹ 82,650.96

CS-0516017 - 1g

₹ 82,650.96

In Stock

Quantity

1

Base Price: ₹ 82,650.96

GST (18%): ₹ 14,877.173

Total Price: ₹ 97,528.133

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₅NO

Molecular Weight

189.25

Synonyms

None

SMILES

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

Tpsa

20.31

Logp

2.1169

H Acceptors

1

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AY07394
1440774-50-4 | 4-Allyl-N,N-dimethylbenzamide
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-0516017

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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:
C₁₂H₁₅NO

Molecular Weight:
189.25

Synonyms:
None

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

Tpsa:
20.31

Logp:
2.1169

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0516018

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₆BrNO₄

Molecular Weight:
354.20

Synonyms:
6-Bromo-indole-1,4-dicarboxylic acid 1-tert-butyl ester 4-methyl ester

SMILES:
O=C(N1C=CC2=C1C=C(Br)C=C2C(OC)=O)OC(C)(C)C

Tpsa:
57.53

Logp:
3.9736

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0516019

--


Purity:
98%

MDL No:
MFCD13195783

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆N₂O₂

Molecular Weight:
208.26

Synonyms:
N-T-Butyl-2-methoxynicotinamide

SMILES:
O=C(NC(C)(C)C)C1=C(OC)N=CC=C1

Tpsa:
51.22

Logp:
1.6185

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0516020

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄F₃NO₃

Molecular Weight:
289.25

Synonyms:
Benzeneacetic acid, 4-(acetylamino)-α,α,2-trifluoro-5-methyl-, ethyl ester

SMILES:
O=C(OCC)C(F)(C1=CC(C)=C(NC(C)=O)C=C1F)F

Tpsa:
55.4

Logp:
2.74742

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4