CS-1060583

2-Methyl-7-(4-nitrophenyl)-6,7,8,9-tetrahydropyrazolo[1,5-a]pyrido[3,4-E]pyrimidine

Manufacturer: ChemScene

CAS Number: 866049-91-4

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Purity

90%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₅N₅O₂

Molecular Weight

309.32

Synonyms

None

SMILES

O=N(=O)C1=CC=C(C=C1)N2CC=3C=NC4=CC(=NN4C3CC2)C

Tpsa

76.57

Logp

2.50862

H Acceptors

6

H Donors

0

Rotatable Bonds

2

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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Show Difference

Img

ChemScene

CS-1060583

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₅N₅O₂

Molecular Weight:
309.32

Synonyms:
None

SMILES:
O=N(=O)C1=CC=C(C=C1)N2CC=3C=NC4=CC(=NN4C3CC2)C

Tpsa:
76.57

Logp:
2.50862

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1060587

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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:
C₁₃H₁₉N₅O₂

Molecular Weight:
277.32

Synonyms:
None

SMILES:
O=C(OCC)C1=CN=C2C(C=NN2C)=C1NCCCN

Tpsa:
95.06

Logp:
0.9057

H Acceptors:
7

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-1060593

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₁N₃O₂

Molecular Weight:
277.28

Synonyms:
None

SMILES:
N#CC=1C=2N=CC=CC2OC1NC(=O)C3=CC=CC(=C3)C

Tpsa:
78.92

Logp:
3.2602

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1060599

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₂N₄OS

Molecular Weight:
296.35

Synonyms:
None

SMILES:
O=C(NC(=S)NC=1C=CC=2C=NNC2C1)C=3C=CC=CC3

Tpsa:
69.81

Logp:
2.6897

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2