CS-0535316

(S)-7-methyl-3-(2-methylpyridin-4-yl)-6,7-dihydropyrazolo[1,5-a]pyrazin-4(5H)-one

Manufacturer: ChemScene

CAS Number: 1639901-83-9

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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

C₁₃H₁₄N₄O

Molecular Weight

242.28

Synonyms

None

SMILES

O=C1C2=C(C3=CC(C)=NC=C3)C=NN2[C@@H](C)CN1

Tpsa

59.81

Logp

1.55792

H Acceptors

4

H Donors

1

Rotatable Bonds

1

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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-0535316

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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:
C₁₃H₁₄N₄O

Molecular Weight:
242.28

Synonyms:
None

SMILES:
O=C1C2=C(C3=CC(C)=NC=C3)C=NN2[C@@H](C)CN1

Tpsa:
59.81

Logp:
1.55792

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0535317

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₆H₅BrN₄

Molecular Weight:
213.03

Synonyms:
None

SMILES:
C1=CN=C(C2=C1NN=C2N)Br

Tpsa:
67.59

Logp:
1.3026

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0535318

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅NO₄

Molecular Weight:
201.22

Synonyms:
L-Proline, 1-(3-hydroxy-2-methyl-1-oxopropyl)-, (S)- (9CI)

SMILES:
O=C(O)[C@H]1N(C([C@@H](C)CO)=O)CCC1

Tpsa:
77.84

Logp:
-0.3096

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0535319

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₁₆ClN

Molecular Weight:
329.82

Synonyms:
4-chlorophenyl-N,N-(1-naphthyl)phenylamine

SMILES:
ClC1=CC=C(C=C1)N(C=2C=CC=CC2)C3=CC=CC=4C=CC=CC43

Tpsa:
3.24

Logp:
6.963

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3