CS-1159337

(2-(2,3-Difluorophenyl)pyrimidin-5-yl)methanol

Manufacturer: ChemScene

CAS Number: 1261463-43-7

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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

C₁₁H₈F₂N₂O

Molecular Weight

222.19

Synonyms

None

SMILES

FC1=CC=CC(=C1F)C2=NC=C(C=N2)CO

Tpsa

46.01

Logp

1.9141

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BZ65248
1261463-43-7 | 2-(2,3-Difluorophenyl)pyrimidine-5-methanol
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-1159337

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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:
C₁₁H₈F₂N₂O

Molecular Weight:
222.19

Synonyms:
None

SMILES:
FC1=CC=CC(=C1F)C2=NC=C(C=N2)CO

Tpsa:
46.01

Logp:
1.9141

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1159338

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NO₂

Molecular Weight:
191.23

Synonyms:
None

SMILES:
O=C(N)C1=CC(=CC=C1OC2CC2)C

Tpsa:
52.32

Logp:
1.63512

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1159339

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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:
C₁₀H₁₀N₂O

Molecular Weight:
174.20

Synonyms:
None

SMILES:
N#CC=1N=C(C(OC2CC2)=CC1)C

Tpsa:
45.91

Logp:
1.8029

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1159340

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉NO₃

Molecular Weight:
179.18

Synonyms:
None

SMILES:
O=C(O)C1=NC=CC(OC2CC2)=C1

Tpsa:
59.42

Logp:
1.321

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3