CS-0318516

2-Phenyl-1-(pyridin-3-yl)ethan-1-one

Manufacturer: ChemScene

CAS Number: 14627-92-0

Select a Size

Pack Size SKU Availability Price
100mg CS-0318516-100mg In Stock ₹ 4,620.24
250mg CS-0318516-250mg In Stock ₹ 7,272.60
1g CS-0318516-1g In Stock ₹ 19,251.00

CS-0318516 - 100mg

₹ 4,620.24

In Stock

Quantity

1

Base Price: ₹ 4,620.24

GST (18%): ₹ 831.643

Total Price: ₹ 5,451.883

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₁NO

Molecular Weight

197.23

Synonyms

2-Phenyl-1-pyridin-3-yl-ethanone

SMILES

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

Tpsa

29.96

Logp

2.507

H Acceptors

2

H Donors

0

Rotatable Bonds

3

Other Options

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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0318516

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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:
C₁₃H₁₁NO

Molecular Weight:
197.23

Synonyms:
2-Phenyl-1-pyridin-3-yl-ethanone

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

Tpsa:
29.96

Logp:
2.507

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0318517

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄O₅

Molecular Weight:
238.24

Synonyms:
4-(2,4-dimethoxyphenyl)-4-oxo-butanoic acid

SMILES:
COC1=CC(=C(C=C1)C(=O)CCC(=O)O)OC

Tpsa:
72.83

Logp:
1.7513

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0318518

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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:
C₇H₁₂N₄O₂

Molecular Weight:
184.20

Synonyms:
7-nitro-1,3,5-triazatricyclo[3.3.1.1~3,7~]decane

SMILES:
C1C2(CN3CN1CN(C2)C3)[N+](=O)[O-]

Tpsa:
52.86

Logp:
-1.1788

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0318519

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₄N₂O₃

Molecular Weight:
174.20

Synonyms:
N,N-Diethyl-N'-formyl-N'-methoxyurea

SMILES:
CCN(CC)C(=O)N(C=O)OC

Tpsa:
49.85

Logp:
0.468

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4