CS-0549736

(3-Fluoro-4-methylphenyl)(pyridin-3-yl)methanone

Manufacturer: ChemScene

CAS Number: 1179166-11-0

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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

C₁₃H₁₀FNO

Molecular Weight

215.22

Synonyms

None

SMILES

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

Tpsa

29.96

Logp

2.76012

H Acceptors

2

H Donors

0

Rotatable Bonds

2

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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

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Img

ChemScene

CS-0549736

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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:
C₁₃H₁₀FNO

Molecular Weight:
215.22

Synonyms:
None

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

Tpsa:
29.96

Logp:
2.76012

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0549737

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₀ClN₅O₃

Molecular Weight:
305.76

Synonyms:
2-(4-(4,6-Dimethoxy-1,3,5-triazin-2-yl)-piperazin-1-yl)ethanol hydrochloride

SMILES:
COC1=NC(=NC(=N1)N2CCN(CC2)CCO)OC.Cl

Tpsa:
83.84

Logp:
-0.5751

H Acceptors:
8

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0549738

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃ClN₂S

Molecular Weight:
252.76

Synonyms:
None

SMILES:
CC1=C(C=C(C=C1)CC2=C(N=C(S2)N)C)Cl

Tpsa:
38.91

Logp:
3.58634

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0549739

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅ClN₂O

Molecular Weight:
238.71

Synonyms:
3-chloro-1-[2-(pyridin-3-yl)pyrrolidin-1-yl]propan-1-one

SMILES:
C1CC(N(C1)C(=O)CCCl)C2=CN=CC=C2

Tpsa:
33.2

Logp:
2.374

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3