CS-1150471

2-(3,4-Difluorophenyl)pyrimidine-5-carbonitrile

Manufacturer: ChemScene

CAS Number: 1447606-68-9

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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

C₁₁H₅F₂N₃

Molecular Weight

217.18

Synonyms

None

SMILES

N#CC1=CN=C(N=C1)C=2C=CC(F)=C(F)C2

Tpsa

49.57

Logp

2.29348

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX14165
1447606-68-9 | 2-(3,4-Difluorophenyl)pyrimidine-5-carbonitrile
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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Img

ChemScene

CS-1150471

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₅F₂N₃

Molecular Weight:
217.18

Synonyms:
None

SMILES:
N#CC1=CN=C(N=C1)C=2C=CC(F)=C(F)C2

Tpsa:
49.57

Logp:
2.29348

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1150472

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₁N₃O

Molecular Weight:
235.33

Synonyms:
None

SMILES:
N1=C2C(=CN1CC3CC3)C(COCC)CNC2

Tpsa:
39.08

Logp:
1.5164

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-1150473

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀FNO₂

Molecular Weight:
207.20

Synonyms:
None

SMILES:
FC=1C=C(C=CC1OC)C=2ON=CC2C

Tpsa:
35.26

Logp:
2.79772

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1150474

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈BrNS

Molecular Weight:
266.16

Synonyms:
None

SMILES:
S=C(N)C1=CC=CC=2C(Br)=CC=CC12

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A