CS-0377857

4-Chloro-1-trityl-1H-pyrazolo[4,3-c]pyridin-3(2H)-one

Manufacturer: ChemScene

CAS Number: 2756656-97-8

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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

C₂₅H₁₈ClN₃O

Molecular Weight

411.88

Synonyms

None

SMILES

O=C1NN(C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C5=C1C(Cl)=NC=C5

Tpsa

50.68

Logp

5.2182

H Acceptors

3

H Donors

1

Rotatable Bonds

4

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-0377857

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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:
C₂₅H₁₈ClN₃O

Molecular Weight:
411.88

Synonyms:
None

SMILES:
O=C1NN(C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C5=C1C(Cl)=NC=C5

Tpsa:
50.68

Logp:
5.2182

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0377858

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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:
C₆H₄BrNS

Molecular Weight:
202.07

Synonyms:
3-bromo-5-methyl-2-thiophenecarbonitrile

SMILES:
N#CC1=C(Br)C=C(C)S1

Tpsa:
23.79

Logp:
2.6907

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0377859

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Purity:
98+%

MDL No:
MFCD13178244

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₄F₂N₂

Molecular Weight:
154.12

Synonyms:
Benzonitrile, 2-amino-3,6-difluoro- (9CI)

SMILES:
N#CC1=C(F)C=CC(F)=C1N

Tpsa:
49.81

Logp:
1.41868

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0377860

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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:
C₆H₂F₂N₂

Molecular Weight:
140.09

Synonyms:
2,6-Difluoropyridine-4-carbonitrile

SMILES:
N#CC1=CC(F)=NC(F)=C1

Tpsa:
36.68

Logp:
1.23148

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0