CS-0911965

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

Manufacturer: ChemScene

CAS Number: 2225146-62-1

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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

C₈H₈ClN₃O

Molecular Weight

197.62

Synonyms

None

SMILES

CN1N=CC2=C(OC)C=C(Cl)N=C21

Tpsa

39.94

Logp

1.6303

H Acceptors

4

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AY03229
2225146-62-1 | 6-chloro-4-methoxy-1-methyl-1H-pyrazolo[3,4-b]pyridine
A2B Chem ₹ 35,507.40 - ₹ 1,37,152.68

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-P403+P233-P405-P501

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Img

ChemScene

CS-0911965

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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:
C₈H₈ClN₃O

Molecular Weight:
197.62

Synonyms:
None

SMILES:
CN1N=CC2=C(OC)C=C(Cl)N=C21

Tpsa:
39.94

Logp:
1.6303

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0911966

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆ClN₃

Molecular Weight:
167.60

Synonyms:
None

SMILES:
N#CC1=NC(Cl)=CC(C)=C1N

Tpsa:
62.7

Logp:
1.4973

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0911967

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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:
C₈H₇F₃O₂

Molecular Weight:
192.14

Synonyms:
None

SMILES:
OCC1=CC(F)=C(OC)C(F)=C1F

Tpsa:
29.46

Logp:
1.6048

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0911968

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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:
C₈H₅F₃O₂

Molecular Weight:
190.12

Synonyms:
None

SMILES:
O=CC1=CC(F)=C(OC)C(F)=C1F

Tpsa:
26.3

Logp:
1.925

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2