CS-0533929

1-Methyl-1H-pyrazolo[4,3-b]pyridin-3-amine

Manufacturer: ChemScene

CAS Number: 1207530-02-6

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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

C₇H₈N₄

Molecular Weight

148.17

Synonyms

None

SMILES

NC1=NN(C)C2=CC=CN=C21

Tpsa

56.73

Logp

0.5505

H Acceptors

4

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AU79100
1207530-02-6 | 1-methyl-1H-pyrazolo[4,3-b]pyridin-3-amine
A2B Chem --

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

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Img

ChemScene

CS-0533929

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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:
C₇H₈N₄

Molecular Weight:
148.17

Synonyms:
None

SMILES:
NC1=NN(C)C2=CC=CN=C21

Tpsa:
56.73

Logp:
0.5505

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0533931

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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:
C₁₁H₁₅NS

Molecular Weight:
193.31

Synonyms:
None

SMILES:
CC1(C2=CC(N)=CC=C2SCC1)C

Tpsa:
26.02

Logp:
3.0422

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0533932

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Purity:
98%

MDL No:
MFCD25966550

Storage:
-20°C

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

Molecular Formula:
C₇H₅NO₃S

Molecular Weight:
183.18

Synonyms:
benzoxathiazine-2,2-dioxide

SMILES:
O=S1(N=CC2=C(O1)C=CC=C2)=O

Tpsa:
55.73

Logp:
0.7427

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0533933

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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:
C₈H₇FO₂

Molecular Weight:
154.14

Synonyms:
4-Methoxy-benzoyl fluoride

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

Tpsa:
26.3

Logp:
1.8049

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2