CS-0570292

3-Ethyl-2H-pyrazolo[3,4-b]pyridine

Manufacturer: ChemScene

CAS Number: 1260535-54-3

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

C₈H₉N₃

Molecular Weight

147.18

Synonyms

None

SMILES

CCC1=C2C=CC=NC2=NN1

Tpsa

41.57

Logp

1.5203

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BF98183
1260535-54-3 | 3-Ethyl-1H-pyrazolo[3,4-b]pyridine
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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0570292

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉N₃

Molecular Weight:
147.18

Synonyms:
None

SMILES:
CCC1=C2C=CC=NC2=NN1

Tpsa:
41.57

Logp:
1.5203

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0570293

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅N₃O₂

Molecular Weight:
257.29

Synonyms:
4-amino-N-(5-amino-2-methoxyphenyl)benzamide

SMILES:
COC1=C(C=CC(=C1)N)NC(=O)C2=CC=C(C=C2)N

Tpsa:
90.37

Logp:
2.1119

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0570294

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉O₄P

Molecular Weight:
188.12

Synonyms:
benzyl hydrogen phosphate

SMILES:
C1=CC=C(C=C1)COP(=O)(O)O

Tpsa:
66.76

Logp:
1.2959

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0570295

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₉NOS

Molecular Weight:
227.28

Synonyms:
6-hydroxy-2-phenylbenzothiazole

SMILES:
OC1=CC=C2N=C(C3=CC=CC=C3)SC2=C1

Tpsa:
33.12

Logp:
3.6689

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1