CS-0664502

4-(2-Oxo-2-phenylethyl)nicotinonitrile

Manufacturer: ChemScene

CAS Number: 39585-62-1

Select a Size

Pack Size SKU Availability Price
5g CS-0664502-5g In Stock ₹ 2,43,161.52

CS-0664502 - 5g

₹ 2,43,161.52

In Stock

Quantity

1

Base Price: ₹ 2,43,161.52

GST (18%): ₹ 43,769.074

Total Price: ₹ 2,86,930.594

Purity

98%

MDL No

MFCD28099165

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₀N₂O

Molecular Weight

222.24

Synonyms

None

SMILES

C1=CC=C(C=C1)C(=O)CC2=C(C=NC=C2)C#N

Tpsa

53.75

Logp

2.37868

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX47937
39585-62-1 | 4-(2-Oxo-2-phenylethyl)nicotinonitrile
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-0664502

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Purity:
98%

MDL No:
MFCD28099165

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀N₂O

Molecular Weight:
222.24

Synonyms:
None

SMILES:
C1=CC=C(C=C1)C(=O)CC2=C(C=NC=C2)C#N

Tpsa:
53.75

Logp:
2.37868

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0664503

--


Purity:
98%

MDL No:
MFCD21648453

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈NNaO₃

Molecular Weight:
189.14

Synonyms:
None

SMILES:
C1=CC=C(C(=C1)C(C(=O)[O-])O)N.[Na+]

Tpsa:
86.38

Logp:
-3.9439

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0664504

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₃N₃O

Molecular Weight:
275.30

Synonyms:
None

SMILES:
CC1=C2C(=O)NC3=CC=CC=C3N2C(=N1)C4=CC=CC=C4

Tpsa:
50.16

Logp:
3.15122

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0664506

--


Purity:
98%

MDL No:
MFCD27976470

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₈F₃NO₃Si

Molecular Weight:
345.39

Synonyms:
None

SMILES:
CCOC(=O)NC1=C(C=CC=C1OC(F)(F)F)C#C[Si](C)(C)C

Tpsa:
47.56

Logp:
4.3825

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3