CS-0168589

(4-Fluorophenyl)(2-(piperazin-1-yl)pyrimidin-5-yl)methanone hydrochloride

Manufacturer: ChemScene

CAS Number: 1703795-52-1

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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

C₁₅H₁₆ClFN₄O

Molecular Weight

322.77

Synonyms

None

SMILES

O=C(C1=CC=C(F)C=C1)C2=CN=C(N3CCNCC3)N=C2.[H]Cl

Tpsa

58.12

Logp

1.6781

H Acceptors

5

H Donors

1

Rotatable Bonds

3

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-0168589

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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:
C₁₅H₁₆ClFN₄O

Molecular Weight:
322.77

Synonyms:
None

SMILES:
O=C(C1=CC=C(F)C=C1)C2=CN=C(N3CCNCC3)N=C2.[H]Cl

Tpsa:
58.12

Logp:
1.6781

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0168590

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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:
C₂₇H₁₆ClN₃O

Molecular Weight:
433.89

Synonyms:
None

SMILES:
ClC1=NC(C2=CC=C(C3=C4OC5=CC=CC=C5C4=CC=C3)C=C2)=NC(C6=CC=CC=C6)=N1

Tpsa:
51.81

Logp:
7.4254

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0168591

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Purity:
97%

MDL No:
MFCD21438014

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀ClNO₃

Molecular Weight:
263.68

Synonyms:
Phenyl N-(2-chloro-4-hydroxyphenyl)carbamate

SMILES:
O=C(OC1=CC=CC=C1)NC2=CC=C(O)C=C2Cl

Tpsa:
58.56

Logp:
3.6565

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0168592

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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:
C₈H₅BrFNO₄

Molecular Weight:
278.03

Synonyms:
None

SMILES:
O=C(O)CC1=CC([N+]([O-])=O)=C(F)C=C1Br

Tpsa:
80.44

Logp:
2.1235

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3