CS-0808147

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

Manufacturer: ChemScene

CAS Number: 31251-55-5

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₀ClNO

Molecular Weight

231.68

Synonyms

None

SMILES

O=C(CC1=CC=CC(Cl)=C1)C2=CC=CN=C2

Tpsa

29.96

Logp

3.1604

H Acceptors

2

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AF63287
31251-55-5 | 2-(3-CHLOROPHENYL)-1-(3-PYRIDINYL)-1-ETHANONE
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

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ChemScene

CS-0808147

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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:
C₁₃H₁₀ClNO

Molecular Weight:
231.68

Synonyms:
None

SMILES:
O=C(CC1=CC=CC(Cl)=C1)C2=CC=CN=C2

Tpsa:
29.96

Logp:
3.1604

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0808159

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NO₄S

Molecular Weight:
243.28

Synonyms:
None

SMILES:
CCC(C1=CC=C(OC)C(S(N)(=O)=O)=C1)=O

Tpsa:
86.46

Logp:
0.9353

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0808160

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁ClO₄S

Molecular Weight:
262.71

Synonyms:
None

SMILES:
CCC(C1=CC=C(OC)C(S(Cl)(=O)=O)=C1)=O

Tpsa:
60.44

Logp:
2.2154

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0808181

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀O₃

Molecular Weight:
236.31

Synonyms:
None

SMILES:
CC1=C(O)C(C)=C(C)C(OC(C(C)(C)C)=O)=C1

Tpsa:
46.53

Logp:
3.26896

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1