CS-1078050

Tert-butyl 6-chloro-1-methyl-3-oxo-1,3-dihydro-2H-pyrazolo[3,4-b]pyridine-2-carboxylate

Manufacturer: ChemScene

CAS Number: 2878505-44-1

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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

C₁₂H₁₄ClN₃O₃

Molecular Weight

283.71

Synonyms

None

SMILES

O=C(OC(C)(C)C)N1C(=O)C2=CC=C(Cl)N=C2N1C

Tpsa

66.12

Logp

2.1716

H Acceptors

6

H Donors

0

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

Show Difference

Img

ChemScene

CS-1078050

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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:
C₁₂H₁₄ClN₃O₃

Molecular Weight:
283.71

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1C(=O)C2=CC=C(Cl)N=C2N1C

Tpsa:
66.12

Logp:
2.1716

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1078051

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀ClN₃O

Molecular Weight:
223.66

Synonyms:
None

SMILES:
O=C1C2=CC=C(Cl)N=C2N(N1C)CC=C

Tpsa:
39.82

Logp:
1.5744

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1078052

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇N₃O

Molecular Weight:
231.29

Synonyms:
None

SMILES:
O=C1C2=CC=C(N)C=C2N(N1CC=C)C(C)C

Tpsa:
52.95

Logp:
2.1521

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1078053

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇N₃O

Molecular Weight:
231.29

Synonyms:
None

SMILES:
N1=C2C=C(N)C=CC2=C(OC(C)C)N1CC=C

Tpsa:
53.07

Logp:
2.5917

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4