CS-0763942

1-N,4-N-Bis(prop-2-enyl)benzene-1,4-dicarboxamide

Manufacturer: ChemScene

CAS Number: 73712-25-1

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₆N₂O₂

Molecular Weight

244.29

Synonyms

None

SMILES

C=CCNC(=O)C1=CC=C(C=C1)C(=O)NCC=C

Tpsa

58.2

Logp

1.5182

H Acceptors

2

H Donors

2

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AC77057
73712-25-1 | N,N-diprop-2-enylbenzene-1,4-dicarboxamide
A2B Chem ₹ 12,662.88 - ₹ 1,20,211.80

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0763942

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆N₂O₂

Molecular Weight:
244.29

Synonyms:
None

SMILES:
C=CCNC(=O)C1=CC=C(C=C1)C(=O)NCC=C

Tpsa:
58.2

Logp:
1.5182

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0763943

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₉H₂₈BF₄N

Molecular Weight:
477.34

Synonyms:
None

SMILES:
F[B-](F)(F)F.CCC(C)[N+]1=C(C=C(C2=C1C1=C(CC2)C=CC=C1)C1=CC=CC=C1)C1=CC=CC=C1

Tpsa:
3.88

Logp:
8.3447

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0763945

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁ClN₄

Molecular Weight:
246.70

Synonyms:
None

SMILES:
[Cl-].C(N1N=NC2=CC=CC=C12)[N+]1=CC=CC=C1

Tpsa:
34.59

Logp:
-1.7714

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0763946

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₉N₃O

Molecular Weight:
247.25

Synonyms:
None

SMILES:
O=C(C#CC1=CC=CC=C1)N1N=NC2=CC=CC=C12

Tpsa:
47.78

Logp:
2.1232

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0