CS-0886166

tert-Butyl 2,7-dimethyl-3-oxo-1,2,3,4,5,7-hexahydro-6H-pyrazolo[3,4-c]pyridine-6-carboxylate

Manufacturer: ChemScene

CAS Number: 2414324-46-0

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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

C₁₃H₂₁N₃O₃

Molecular Weight

267.32

Synonyms

None

SMILES

O=C(N1CCC2=C(NN(C)C2=O)C1C)OC(C)(C)C

Tpsa

67.33

Logp

1.5676

H Acceptors

4

H Donors

1

Rotatable Bonds

0

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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

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Img

ChemScene

CS-0886166

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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:
C₁₃H₂₁N₃O₃

Molecular Weight:
267.32

Synonyms:
None

SMILES:
O=C(N1CCC2=C(NN(C)C2=O)C1C)OC(C)(C)C

Tpsa:
67.33

Logp:
1.5676

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0886167

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈ClIN₂O

Molecular Weight:
322.53

Synonyms:
None

SMILES:
O=C1C2=C(N(C)C=C2I)C(Cl)=CN1C

Tpsa:
26.93

Logp:
2.135

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0886168

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₁BClNO₄S

Molecular Weight:
345.65

Synonyms:
None

SMILES:
CS(=O)(NCC1=CC(B2OC(C)(C)C(C)(C)O2)=CC(Cl)=C1)=O

Tpsa:
64.63

Logp:
1.6884

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0886169

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇BClNO₄S

Molecular Weight:
317.60

Synonyms:
None

SMILES:
O=S(C1=CC(B2OC(C)(C)C(C)(C)O2)=CC(Cl)=C1)(N)=O

Tpsa:
78.62

Logp:
1.2866

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2