CS-0333437

N-phenylcinnamamide

Manufacturer: ChemScene

CAS Number: 25775-89-7

Select a Size

Pack Size SKU Availability Price
5g CS-0333437-5g In Stock ₹ 4,11,458.04

CS-0333437 - 5g

₹ 4,11,458.04

In Stock

Quantity

1

Base Price: ₹ 4,11,458.04

GST (18%): ₹ 74,062.447

Total Price: ₹ 4,85,520.487

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₃NO

Molecular Weight

223.27

Synonyms

N,3-diphenylacrylamide (en)

SMILES

O=C(NC1=CC=CC=C1)/C=C/C2=CC=CC=C2

Tpsa

29.1

Logp

3.3385

H Acceptors

1

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AF34445
25775-89-7 | N,3-diphenylacrylamide
A2B Chem ₹ 17,026.44 - ₹ 19,251.00

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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+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0333437

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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:
C₁₅H₁₃NO

Molecular Weight:
223.27

Synonyms:
N,3-diphenylacrylamide (en)

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

Tpsa:
29.1

Logp:
3.3385

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0333438

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₃F₉O₂

Molecular Weight:
326.12

Synonyms:
None

SMILES:
C1=C(C=C(C(=C1C(F)(F)F)C(=O)O)C(F)(F)F)C(F)(F)F

Tpsa:
37.3

Logp:
4.4412

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0333439

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄N₂O

Molecular Weight:
214.26

Synonyms:
None

SMILES:
C=CC(NCCC1=CNC2=C1C=CC=C2)=O

Tpsa:
44.89

Logp:
2.0126

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0333440

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₁N₃O₂

Molecular Weight:
277.28

Synonyms:
Indolo[2,3-b]quinoxalin-6-yl-acetic acid

SMILES:
C1=CC=C2C(=C1)C3=NC4=CC=CC=C4N=C3N2CC(=O)O

Tpsa:
68.01

Logp:
2.8223

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2