CS-0899764

1-Methyl-1H-pyrazolo[3,4-c]pyridine-5-carbaldehyde

Manufacturer: ChemScene

CAS Number: 2848721-03-7

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

C₈H₇N₃O

Molecular Weight

161.16

Synonyms

None

SMILES

O=CC1=CC2=C(N(C)N=C2)C=N1

Tpsa

47.78

Logp

0.7808

H Acceptors

4

H Donors

0

Rotatable Bonds

1

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-0899764

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇N₃O

Molecular Weight:
161.16

Synonyms:
None

SMILES:
O=CC1=CC2=C(N(C)N=C2)C=N1

Tpsa:
47.78

Logp:
0.7808

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0899765

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇FN₂O

Molecular Weight:
178.16

Synonyms:
None

SMILES:
O=CC1=CC(F)=CC2=C1N(C)N=C2

Tpsa:
34.89

Logp:
1.5249

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0899766

--


Purity:
98%

MDL No:
MFCD22396186

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇N₃O

Molecular Weight:
161.16

Synonyms:
None

SMILES:
O=CC1=CN=C2C(N(C)N=C2)=C1

Tpsa:
47.78

Logp:
0.7808

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0899767

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆N₄O

Molecular Weight:
162.15

Synonyms:
None

SMILES:
O=CC1=CN=C2C(N=NN2C)=C1

Tpsa:
60.67

Logp:
0.1758

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1