CS-0656846

N-(2-Chloro-5-fluoropyrimidin-4-yl)benzamide

Manufacturer: ChemScene

CAS Number: 2025565-18-6

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Purity

98%

MDL No

MFCD32065757

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₇ClFN₃O

Molecular Weight

251.64

Synonyms

None

SMILES

C1=CC=C(C=C1)C(=O)NC2=NC(=NC=C2F)Cl

Tpsa

54.88

Logp

2.5214

H Acceptors

3

H Donors

1

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

Show Difference

Img

ChemScene

CS-0656846

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Purity:
98%

MDL No:
MFCD32065757

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₇ClFN₃O

Molecular Weight:
251.64

Synonyms:
None

SMILES:
C1=CC=C(C=C1)C(=O)NC2=NC(=NC=C2F)Cl

Tpsa:
54.88

Logp:
2.5214

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0656847

--


Purity:
98%

MDL No:
MFCD00088142

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₃NO₂

Molecular Weight:
225.33

Synonyms:
None

SMILES:
C1CCC(CC1)NC(=O)OC2CCCCC2

Tpsa:
38.33

Logp:
3.378

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0656848

--


Purity:
98%

MDL No:
MFCD20268020

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₂₂O₂

Molecular Weight:
318.41

Synonyms:
None

SMILES:
C[C@H](COC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)O

Tpsa:
29.46

Logp:
4.3759

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0656849

--


Purity:
98%

MDL No:
MFCD11850102

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄O

Molecular Weight:
186.25

Synonyms:
None

SMILES:
CC1CC2=C(C1=O)C=C3CCCC3=C2

Tpsa:
17.07

Logp:
2.5502

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0