CS-1139394

N-(2,6-Dimethylpyrimidin-4-yl)-4-fluorobenzamide

Manufacturer: ChemScene

CAS Number: 712309-08-5

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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

C₁₃H₁₂FN₃O

Molecular Weight

245.26

Synonyms

None

SMILES

O=C(NC=1N=C(N=C(C1)C)C)C2=CC=C(F)C=C2

Tpsa

54.88

Logp

2.48484

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AC92761
712309-08-5 | N-(2,6-Dimethylpyrimidin-4-yl)-4-fluorobenzamide
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-1139394

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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:
C₁₃H₁₂FN₃O

Molecular Weight:
245.26

Synonyms:
None

SMILES:
O=C(NC=1N=C(N=C(C1)C)C)C2=CC=C(F)C=C2

Tpsa:
54.88

Logp:
2.48484

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1139395

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₅NO₅

Molecular Weight:
193.20

Synonyms:
None

SMILES:
O=C(O)C(=O)O.O(C)C(C)(C)CN

Tpsa:
109.85

Logp:
-0.4743

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-1139396

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₄ClN

Molecular Weight:
147.65

Synonyms:
None

SMILES:
Cl.N1CC2CCC2(C)C1

Tpsa:
12.03

Logp:
1.4277

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1139397

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅Cl₂NO

Molecular Weight:
248.15

Synonyms:
None

SMILES:
ClC=1C(=CC(OC)=CC1)[C@@H]2CCCN2.Cl

Tpsa:
21.26

Logp:
3.1949

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2