CS-1184165

6-(tert-Butyl) 3-ethyl (S)-7-methyl-2,4,5,7-tetrahydro-6H-pyrazolo[3,4-c]pyridine-3,6-dicarboxylate

Manufacturer: ChemScene

CAS Number: 3048327-34-7

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₂₃N₃O₄

Molecular Weight

309.36

Synonyms

None

SMILES

O=C(C1=C2C([C@H](C)N(C(OC(C)(C)C)=O)CC2)=NN1)OCC

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

Related Products

Img

ChemScene

CS-1184470

--

Img

ChemScene

CS-1184084

--

Img

ChemScene

CS-1184469

--

Img

ChemScene

CS-1184144

--

Img

ChemScene

CS-1184467

--

Img

ChemScene

CS-1184086

--

Img

ChemScene

CS-1184167

--

Img

ChemScene

CS-1184170

--

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-1184165

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₃N₃O₄

Molecular Weight:
309.36

Synonyms:
None

SMILES:
O=C(C1=C2C([C@H](C)N(C(OC(C)(C)C)=O)CC2)=NN1)OCC

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1184166

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅NO₄

Molecular Weight:
179.13

Synonyms:
None

SMILES:
O=C(C1=C(O)C2=C(OC=C2)C=N1)O

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1184167

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₅N₃O₄

Molecular Weight:
323.39

Synonyms:
None

SMILES:
O=C(C1=NNC2=C1CCC(C)(NC(OC(C)(C)C)=O)C2)OCC

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1184168

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₂N₂O₃Si

Molecular Weight:
270.40

Synonyms:
None

SMILES:
O=C(C1=C(C)N(COCC[Si](C)(C)C)N=C1C)O

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A