CS-0801756

Dimethyl 2-(1H-pyrazolo[4,3-b]pyridin-1-yl)bicyclo[1.1.1]pentane-1,3-dicarboxylate

Manufacturer: ChemScene

CAS Number: 2820446-87-3

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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

C₁₅H₁₅N₃O₄

Molecular Weight

301.30

Synonyms

None

SMILES

COC(=O)C12C(N3C4C(=NC=CC=4)C=N3)C(C2)(C(=O)OC)C1

Tpsa

83.31

Logp

1.0986

H Acceptors

7

H Donors

0

Rotatable Bonds

3

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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-0801756

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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:
C₁₅H₁₅N₃O₄

Molecular Weight:
301.30

Synonyms:
None

SMILES:
COC(=O)C12C(N3C4C(=NC=CC=4)C=N3)C(C2)(C(=O)OC)C1

Tpsa:
83.31

Logp:
1.0986

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0801757

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₁₇Cl₂NO₄

Molecular Weight:
418.27

Synonyms:
None

SMILES:
ClC1C=C2C(=CC=1)N(C3C2=CC(Cl)=CC=3)C4C5(C(=O)OC)CC4(C(=O)OC)C5

Tpsa:
57.53

Logp:
4.7686

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0801758

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₁₉NO₆

Molecular Weight:
357.36

Synonyms:
None

SMILES:
COC(=O)C1=C2C(=CC=C1)N(C=C2)C3C4(C(=O)OC)CC3(C(=O)OC)C4

Tpsa:
83.83

Logp:
2.0952

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0801759

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₅ClN₂O₄

Molecular Weight:
334.75

Synonyms:
None

SMILES:
COC(=O)C12C(N3C4C(=CC=CC=4)C(Cl)=N3)C(C2)(C(=O)OC)C1

Tpsa:
70.42

Logp:
2.357

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3