CS-0569936

4-Chloro-3-isobutyl-1-methyl-1H-pyrazolo[3,4-b]pyridine

Manufacturer: ChemScene

CAS Number: 1207175-13-0

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

C₁₁H₁₄ClN₃

Molecular Weight

223.70

Synonyms

4-chloro-1-methyl-3-(2-methylpropyl)pyrazolo[3,4-b]pyridine

SMILES

CC(C)CC1=NN(C)C2=NC=CC(Cl)=C21

Tpsa

30.71

Logp

2.8202

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AE27687
1207175-13-0 | 1H-Pyrazolo[3,4-b]pyridine, 4-chloro-1-methyl-3-(2-methylpropyl)-
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07,GHS09

Signal Word

Warning

UN Number

3077

Class

9

Packing Group

Hazard Statements

H315-H319-H410

Precautionary Statements

P264-P273-P280-P302+P352-P362+P364-P391-P501

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Img

ChemScene

CS-0569936

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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:
C₁₁H₁₄ClN₃

Molecular Weight:
223.70

Synonyms:
4-chloro-1-methyl-3-(2-methylpropyl)pyrazolo[3,4-b]pyridine

SMILES:
CC(C)CC1=NN(C)C2=NC=CC(Cl)=C21

Tpsa:
30.71

Logp:
2.8202

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0569937

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₅F₃N₂O₇S₂

Molecular Weight:
492.45

Synonyms:
ethyl 1-tosyl-7-(trifluoromethylsulfonyloxy)-1H-pyrrolo[3,2-c]pyridine-6-carboxylate

SMILES:
CCOC(=O)C1=NC=C2C=CN(C2=C1OS(=O)(=O)C(F)(F)F)S(=O)(=O)C3=CC=C(C=C3)C

Tpsa:
121.63

Logp:
2.98682

H Acceptors:
9

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0569938

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉NO₂

Molecular Weight:
233.31

Synonyms:
CIS-ETHYL 4-PHENYLPIPERIDINE-3-CARBOXYLATE

SMILES:
CCOC(=O)[C@H]1CNCC[C@H]1C2=CC=CC=C2

Tpsa:
38.33

Logp:
1.9428

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0569939

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₀FNO₅S

Molecular Weight:
297.34

Synonyms:
Tert-butyl 3-fluoro-4-(methylsulfonyloxy)piperidine-1-carboxylate

SMILES:
CC(C)(C)OC(=O)N1CCC(C(C1)F)OS(=O)(=O)C

Tpsa:
72.91

Logp:
1.3101

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2