CS-1077934

2-Allyl-6-amino-1-methyl-1,2-dihydro-3H-pyrazolo[3,4-b]pyridin-3-one

Manufacturer: ChemScene

CAS Number: 2878502-81-7

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

C₁₀H₁₂N₄O

Molecular Weight

204.23

Synonyms

None

SMILES

O=C1C2=CC=C(N=C2N(N1CC=C)C)N

Tpsa

65.84

Logp

0.5032

H Acceptors

5

H Donors

1

Rotatable Bonds

2

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-1077934

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₄O

Molecular Weight:
204.23

Synonyms:
None

SMILES:
O=C1C2=CC=C(N=C2N(N1CC=C)C)N

Tpsa:
65.84

Logp:
0.5032

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1077935

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇ClN₂O₂

Molecular Weight:
222.63

Synonyms:
None

SMILES:
C(=C/N(=O)=O)\C1=C2C(NC=C2Cl)=CC=C1

Tpsa:
58.93

Logp:
3.0687

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1077936

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃F₃O₄

Molecular Weight:
254.20

Synonyms:
None

SMILES:
[C@@](F)(F)(F)[C@@]1(C)[C@@H](OC)C=C(C(OCC)=O)O1

Tpsa:
44.76

Logp:
1.7996

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1077937

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₂BrFO

Molecular Weight:
331.18

Synonyms:
None

SMILES:
FC1=CC=CC=2C=C(OCC=3C=CC=CC3)C=C(Br)C12

Tpsa:
9.23

Logp:
5.3204

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3