CS-0897340

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

Manufacturer: ChemScene

CAS Number: 2971747-79-0

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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

C₁₄H₂₀N₄O₂

Molecular Weight

276.33

Synonyms

None

SMILES

O=C(N1[C@@H](C)C2=CC(C#N)=NN2[C@@H](C)C1)OC(C)(C)C

Tpsa

71.15

Logp

2.62748

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-0897340

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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:
C₁₄H₂₀N₄O₂

Molecular Weight:
276.33

Synonyms:
None

SMILES:
O=C(N1[C@@H](C)C2=CC(C#N)=NN2[C@@H](C)C1)OC(C)(C)C

Tpsa:
71.15

Logp:
2.62748

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0897341

--


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(N1CC2=CC(C#N)=NN2C[C@@H]1C)OC(C)(C)C

Tpsa:
71.15

Logp:
1.89398

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0897342

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁NO₂

Molecular Weight:
177.20

Synonyms:
None

SMILES:
O=C1N(C)C2=C(C=CC(CO)=C2)C1

Tpsa:
40.54

Logp:
0.6978

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0897343

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₁N₃O₂

Molecular Weight:
263.34

Synonyms:
None

SMILES:
O=C(N1CC2=C(N=CC(N)=C2)C[C@H]1C)OC(C)(C)C

Tpsa:
68.45

Logp:
2.3455

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0