CS-0979475

tert-Butyl 3-(dimethylphosphoryl)-6,7-dihydropyrazolo[1,5-a]pyrazine-5(4H)-carboxylate

Manufacturer: ChemScene

CAS Number: 2386029-81-6

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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

C₁₃H₂₂N₃O₃P

Molecular Weight

299.31

Synonyms

None

SMILES

O=C(OC(C)(C)C)N1CC2=C(C=NN2CC1)P(=O)(C)C

Tpsa

64.43

Logp

1.8818

H Acceptors

5

H Donors

0

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

Show Difference

Img

ChemScene

CS-0979475

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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:
C₁₃H₂₂N₃O₃P

Molecular Weight:
299.31

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1CC2=C(C=NN2CC1)P(=O)(C)C

Tpsa:
64.43

Logp:
1.8818

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0979477

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₂ClF₃N₂O₄SSi

Molecular Weight:
470.97

Synonyms:
None

SMILES:
O=S(=O)(OC=1C=2C=NN(C2C=C(Cl)C1C3CC3)COCC[Si](C)(C)C)C(F)(F)F

Tpsa:
70.42

Logp:
5.1078

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
8

Img

ChemScene

CS-0979478

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₈ClN

Molecular Weight:
163.69

Synonyms:
None

SMILES:
C[C@H](C1CC(C)(C1)C)N.Cl

Tpsa:
26.02

Logp:
2.1916

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0979479

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₃ClN₂O₂Si

Molecular Weight:
338.90

Synonyms:
None

SMILES:
ClC1=CC2=C(C=NN2COCC[Si](C)(C)C)C(O)=C1C3CC3

Tpsa:
47.28

Logp:
4.585

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6