CS-0512446

1-(4-(Pyridin-2-yl)phenyl)ethan-1-one

Manufacturer: ChemScene

CAS Number: 173681-56-6

Select a Size

Pack Size SKU Availability Price
1g CS-0512446-1g In Stock ₹ 36,961.92

CS-0512446 - 1g

₹ 36,961.92

In Stock

Quantity

1

Base Price: ₹ 36,961.92

GST (18%): ₹ 6,653.146

Total Price: ₹ 43,615.066

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

1-(4-Pyridin-2-yl-phenyl)-ethanone

SMILES

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

Tpsa

29.96

Logp

2.9512

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AA91963
173681-56-6 | Ethanone, 1-[4-(2-pyridinyl)phenyl]-
A2B Chem ₹ 14,973.00 - ₹ 88,982.40

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0512446

--


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:
1-(4-Pyridin-2-yl-phenyl)-ethanone

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

Tpsa:
29.96

Logp:
2.9512

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0512447

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄N₂S

Molecular Weight:
206.31

Synonyms:
4-(1,3-Benzothiazol-2-yl)butan-1-amine

SMILES:
NCCCCC1=NC2=CC=CC=C2S1

Tpsa:
38.91

Logp:
2.5777

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0512448

--


Purity:
98%

MDL No:
MFCD06204256

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₅NO₃

Molecular Weight:
281.31

Synonyms:
None

SMILES:
O=C(C1=CNC2=C1C=C(OCC3=CC=CC=C3)C=C2)OC

Tpsa:
51.32

Logp:
3.5335

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0512449

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₁NO₂

Molecular Weight:
187.28

Synonyms:
Norleucine, 1,1-dimethylethyl ester

SMILES:
CCCCC(N)C(=O)OC(C)(C)C

Tpsa:
52.32

Logp:
1.8456

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4