CS-1029334

1-Methyl-1,2-dihydro-4H-pyrazolo[3,4-b]pyridin-4-imine

Manufacturer: ChemScene

CAS Number: 1798748-91-0

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Purity

95%

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

N=C1C=CN=C2C1=CNN2C

Tpsa

57.46

Logp

0.33247

H Acceptors

3

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AV52856
1798748-91-0 | 1-methyl-1H,2H,4H-pyrazolo[3,4-b]pyridin-4-imine
A2B Chem ₹ 34,566.24 - ₹ 3,76,292.88

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-1029334

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Purity:
95%

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:
N=C1C=CN=C2C1=CNN2C

Tpsa:
57.46

Logp:
0.33247

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-1029335

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄O₃

Molecular Weight:
206.24

Synonyms:
None

SMILES:
O=C(OC)C1CC(C2=CC=C(O)C=C2)C1

Tpsa:
46.53

Logp:
2.0588

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1029336

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄BrNOS

Molecular Weight:
336.25

Synonyms:
None

SMILES:
O=C(C1=CC=C(C=C1Br)C)C2=C(SC3=C2CCC3)N

Tpsa:
43.09

Logp:
4.12092

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1029337

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₆BrN₃O₂

Molecular Weight:
220.02

Synonyms:
None

SMILES:
O=C(O)C(N1N=CN=C1Br)C

Tpsa:
68.01

Logp:
0.6862

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2