CS-0897579

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

Manufacturer: ChemScene

CAS Number: 2954726-76-0

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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

C₁₂H₁₈BrN₃O₂

Molecular Weight

316.19

Synonyms

None

SMILES

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

Tpsa

47.36

Logp

2.9573

H Acceptors

4

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-0897579

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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:
C₁₂H₁₈BrN₃O₂

Molecular Weight:
316.19

Synonyms:
None

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

Tpsa:
47.36

Logp:
2.9573

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0897580

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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:
C₈H₅FN₂O₂

Molecular Weight:
180.14

Synonyms:
None

SMILES:
O=C(O)C1=CC(F)=C(C#N)C=C1N

Tpsa:
87.11

Logp:
0.97778

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

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