CS-0250904

4-Amino-n,n-bis(prop-2-en-1-yl)benzamide

Manufacturer: ChemScene

CAS Number: 72362-95-9

Select a Size

Pack Size SKU Availability Price
100mg CS-0250904-100mg In Stock ₹ 8,042.64
250mg CS-0250904-250mg In Stock ₹ 11,208.36
500mg CS-0250904-500mg In Stock ₹ 21,304.44
1g CS-0250904-1g In Stock ₹ 31,143.84
5g CS-0250904-5g In Stock ₹ 90,265.80
10g CS-0250904-10g In Stock ₹ 1,33,730.28

CS-0250904 - 100mg

₹ 8,042.64

In Stock

Quantity

1

Base Price: ₹ 8,042.64

GST (18%): ₹ 1,447.675

Total Price: ₹ 9,490.315

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₆N₂O

Molecular Weight

216.28

Synonyms

None

SMILES

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

Tpsa

46.33

Logp

2.083

H Acceptors

2

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AV41690
72362-95-9 | 4-amino-N,N-bis(prop-2-en-1-yl)benzamide
A2B Chem ₹ 10,951.68 - ₹ 41,924.40

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0250904

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆N₂O

Molecular Weight:
216.28

Synonyms:
None

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

Tpsa:
46.33

Logp:
2.083

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0250905

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₇NO₂

Molecular Weight:
171.24

Synonyms:
None

SMILES:
O=C(NCC1CCCCC1)CO

Tpsa:
49.33

Logp:
0.6752

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0250906

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄F₃NO

Molecular Weight:
269.26

Synonyms:
None

SMILES:
CCNCC1=CC=C(C2=CC=C(C=C2)C(F)(F)F)O1

Tpsa:
25.17

Logp:
4.0749

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0250907

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₆O₂

Molecular Weight:
240.30

Synonyms:
None

SMILES:
CCCC(C1=CC=C(OC2=CC=CC=C2)C=C1)=O

Tpsa:
26.3

Logp:
4.4617

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5