CS-1044306

2-(Tert-butyl)-6-isobutyl-5,6,7,8-tetrahydropyrazolo[1,5-a]pyrido[3,4-d]pyrimidin-9(1H)-one

Manufacturer: ChemScene

CAS Number: 1955507-15-9

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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

C₁₇H₂₆N₄O

Molecular Weight

302.41

Synonyms

None

SMILES

O=C1C2=C(N=C3C=C(NN31)C(C)(C)C)CN(CC2)CC(C)C

Tpsa

53.4

Logp

2.3342

H Acceptors

4

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

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Img

ChemScene

CS-1044306

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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:
C₁₇H₂₆N₄O

Molecular Weight:
302.41

Synonyms:
None

SMILES:
O=C1C2=C(N=C3C=C(NN31)C(C)(C)C)CN(CC2)CC(C)C

Tpsa:
53.4

Logp:
2.3342

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1044307

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄F₄O₄S

Molecular Weight:
272.17

Synonyms:
None

SMILES:
O=C(O)C1=CC=C(C=C1C(F)(F)F)S(=O)(=O)F

Tpsa:
71.44

Logp:
2.0618

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1044308

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄N₄O₂

Molecular Weight:
222.24

Synonyms:
None

SMILES:
O=C(N)C1CC(=O)N(C)C1C2=CC=NN2C

Tpsa:
81.22

Logp:
-0.5752

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1044309

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉FO₆S₂

Molecular Weight:
296.29

Synonyms:
None

SMILES:
O=C(OC)C=1SC(=C(C(=O)OC)C1C)S(=O)(=O)F

Tpsa:
86.74

Logp:
1.28792

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
3