CS-1168356

2-(2,3-Difluorophenyl)-5-fluoropyrimidine

Manufacturer: ChemScene

CAS Number: 1261460-07-4

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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

C₁₀H₅F₃N₂

Molecular Weight

210.16

Synonyms

None

SMILES

FC1=CN=C(N=C1)C=2C=CC=C(F)C2F

Tpsa

25.78

Logp

2.5609

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BZ64467
1261460-07-4 | 2-(2,3-Difluorophenyl)-5-fluoropyrimidine
A2B Chem --

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-1168356

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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:
C₁₀H₅F₃N₂

Molecular Weight:
210.16

Synonyms:
None

SMILES:
FC1=CN=C(N=C1)C=2C=CC=C(F)C2F

Tpsa:
25.78

Logp:
2.5609

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1168357

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁NO

Molecular Weight:
173.22

Synonyms:
None

SMILES:
N#CC1=CC=C(C(OC2CC2)=C1)C

Tpsa:
33.02

Logp:
2.4079

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1168358

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃BrN₂O

Molecular Weight:
257.13

Synonyms:
None

SMILES:
BrC1=CC(=NC=C1OC2CC2)N(C)C

Tpsa:
25.36

Logp:
2.4513

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1168359

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄N₂O₃

Molecular Weight:
234.26

Synonyms:
None

SMILES:
O=CC1=NC=C(OC2CC2)C=C1C(=O)N(C)C

Tpsa:
59.5

Logp:
1.1371

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4