CS-0897581

tert-Butyl (R)-2-cyano-4-methyl-6,7-dihydropyrazolo[1,5-a]pyrazine-5(4H)-carboxylate

Manufacturer: ChemScene

CAS Number: 2971747-34-7

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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

C₁₃H₁₈N₄O₂

Molecular Weight

262.31

Synonyms

None

SMILES

O=C(N1[C@H](C)C2=CC(C#N)=NN2CC1)OC(C)(C)C

Tpsa

71.15

Logp

2.06648

H Acceptors

5

H Donors

0

Rotatable Bonds

0

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-0897581

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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:
C₁₃H₁₈N₄O₂

Molecular Weight:
262.31

Synonyms:
None

SMILES:
O=C(N1[C@H](C)C2=CC(C#N)=NN2CC1)OC(C)(C)C

Tpsa:
71.15

Logp:
2.06648

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0897582

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆BrNO

Molecular Weight:
224.05

Synonyms:
None

SMILES:
N#CC1=C(OCC2)C2=CC(Br)=C1

Tpsa:
33.02

Logp:
2.25568

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0897583

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈N₄O₂

Molecular Weight:
262.31

Synonyms:
None

SMILES:
O=C(N1[C@@H](C)C2=CC(C#N)=NN2CC1)OC(C)(C)C

Tpsa:
71.15

Logp:
2.06648

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0897584

--


Purity:
98%

MDL No:
MFCD29110718

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₂Cl₂N₂O₂S

Molecular Weight:
249.07

Synonyms:
None

SMILES:
O=C(C1=CC2=NC(Cl)=NC(Cl)=C2S1)O

Tpsa:
63.08

Logp:
2.6963

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1