CS-0886164

tert-Butyl 2,7-dimethyl-3-(((trifluoromethyl)sulfonyl)oxy)-2,4,5,7-tetrahydro-6H-pyrazolo[3,4-c]pyridine-6-carboxylate

Manufacturer: ChemScene

CAS Number: 2414324-47-1

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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

C₁₄H₂₀F₃N₃O₅S

Molecular Weight

399.39

Synonyms

None

SMILES

O=C(N1CCC2=C(OS(=O)(C(F)(F)F)=O)N(C)N=C2C1C)OC(C)(C)C

Tpsa

90.73

Logp

2.5027

H Acceptors

7

H Donors

0

Rotatable Bonds

2

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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-0886164

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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:
C₁₄H₂₀F₃N₃O₅S

Molecular Weight:
399.39

Synonyms:
None

SMILES:
O=C(N1CCC2=C(OS(=O)(C(F)(F)F)=O)N(C)N=C2C1C)OC(C)(C)C

Tpsa:
90.73

Logp:
2.5027

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0886165

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅FN₂O₃

Molecular Weight:
254.26

Synonyms:
None

SMILES:
O=C(NC1=CC=C(F)C(C(C)=O)=N1)OC(C)(C)C

Tpsa:
68.29

Logp:
2.7703

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0886166

--


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