CS-0669276

(e)-1-(4-Aminophenyl)-3-(pyridin-3-yl)prop-2-en-1-one

Manufacturer: ChemScene

CAS Number: 64908-88-9

Select a Size

Pack Size SKU Availability Price
10g CS-0669276-10g In Stock ₹ 69,474.72

CS-0669276 - 10g

₹ 69,474.72

In Stock

Quantity

1

Base Price: ₹ 69,474.72

GST (18%): ₹ 12,505.45

Total Price: ₹ 81,980.17

Purity

98%

MDL No

MFCD00223958

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₂N₂O

Molecular Weight

224.26

Synonyms

None

SMILES

C1=CC(=CN=C1)/C=C/C(=O)C2=CC=C(C=C2)N

Tpsa

55.98

Logp

2.5599

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AG71140
64908-88-9 | 1-(4-Aminophenyl)-3-(pyridin-3-yl)prop-2-en-1-one
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0669276

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Purity:
98%

MDL No:
MFCD00223958

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂N₂O

Molecular Weight:
224.26

Synonyms:
None

SMILES:
C1=CC(=CN=C1)/C=C/C(=O)C2=CC=C(C=C2)N

Tpsa:
55.98

Logp:
2.5599

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0669277

--


Purity:
98%

MDL No:
MFCD22060402

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NO₃

Molecular Weight:
195.22

Synonyms:
None

SMILES:
C1=CC(=CC=C1CC(CC(=O)O)N)O

Tpsa:
83.55

Logp:
0.7367

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0669278

--


Purity:
98%

MDL No:
MFCD16301023

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂O

Molecular Weight:
160.21

Synonyms:
None

SMILES:
CC1CC2=C(C=CC=C2C1=O)C

Tpsa:
17.07

Logp:
2.36992

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0669279

--


Purity:
98%

MDL No:
MFCD14635836

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₆O₆S₂

Molecular Weight:
260.33

Synonyms:
None

SMILES:
CCC(COS(=O)(=O)C)COS(=O)(=O)C

Tpsa:
86.74

Logp:
-0.035

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
7