CS-0897332

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

Manufacturer: ChemScene

CAS Number: 2971746-30-0

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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

C₁₄H₂₁N₃O₄

Molecular Weight

295.33

Synonyms

None

SMILES

O=C(C1=NN2C(CN(C(OC(C)(C)C)=O)C[C@H]2C)=C1)OC

Tpsa

73.66

Logp

1.9814

H Acceptors

6

H Donors

0

Rotatable Bonds

1

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-0897332

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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:
C₁₄H₂₁N₃O₄

Molecular Weight:
295.33

Synonyms:
None

SMILES:
O=C(C1=NN2C(CN(C(OC(C)(C)C)=O)C[C@H]2C)=C1)OC

Tpsa:
73.66

Logp:
1.9814

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0897333

--


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)=NN2[C@H](C)C1)OC(C)(C)C

Tpsa:
71.15

Logp:
2.06648

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0897334

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇N₃O₂

Molecular Weight:
259.30

Synonyms:
None

SMILES:
O=C(N1CCC2=C(N=C(C#N)C=C2)C1)OC(C)(C)C

Tpsa:
66.22

Logp:
2.24648

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0897335

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀F₂O₄

Molecular Weight:
232.18

Synonyms:
None

SMILES:
O=C(O)C1=C(OCCOC)C=C(F)C=C1F

Tpsa:
55.76

Logp:
1.6882

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5