CS-1060045

3-Amino-1-methyl-4-oxo-4,7-dihydro-1H-pyrazolo[3,4-b]pyridine-5-carboxylic acid

Manufacturer: ChemScene

CAS Number: 864872-08-2

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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

C₈H₈N₄O₃

Molecular Weight

208.17

Synonyms

None

SMILES

O=C(O)C1=CNC2=C(C1=O)C(=NN2C)N

Tpsa

114

Logp

-0.458

H Acceptors

5

H Donors

3

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BV47370
864872-08-2 | 4-hydroxy-3-imino-1-methyl-2,3-dihydro-1H-pyrazolo[3,4-b]pyridine-5-carboxylic acid
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-1060045

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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:
C₈H₈N₄O₃

Molecular Weight:
208.17

Synonyms:
None

SMILES:
O=C(O)C1=CNC2=C(C1=O)C(=NN2C)N

Tpsa:
114

Logp:
-0.458

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-1060047

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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:
C₁₂H₂₆N₂O

Molecular Weight:
214.35

Synonyms:
None

SMILES:
O(C)CC(NC1CCN(CCC)CC1)C

Tpsa:
24.5

Logp:
1.4853

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-1060048

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₀N₂O₃

Molecular Weight:
276.33

Synonyms:
None

SMILES:
O=C(N1CCC(NCC2=CC=C3OCOC3=C2)CC1)C

Tpsa:
50.8

Logp:
1.5158

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1060050

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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:
C₁₃H₁₆N₂O₂

Molecular Weight:
232.28

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1C=NC=2C=CC(=CC21)C

Tpsa:
44.12

Logp:
3.12792

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0