CS-0865812

3-Iodo-1-methyl-1H-pyrazolo[3,4-c]pyridine-4-carbaldehyde

Manufacturer: ChemScene

CAS Number: 2920715-03-1

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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

C₈H₆IN₃O

Molecular Weight

287.06

Synonyms

None

SMILES

O=CC1=CN=CC2=C1C(I)=NN2C

Tpsa

47.78

Logp

1.3854

H Acceptors

4

H Donors

0

Rotatable Bonds

1

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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-0865812

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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:
C₈H₆IN₃O

Molecular Weight:
287.06

Synonyms:
None

SMILES:
O=CC1=CN=CC2=C1C(I)=NN2C

Tpsa:
47.78

Logp:
1.3854

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0865813

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉F₂NO₃

Molecular Weight:
217.17

Synonyms:
None

SMILES:
O=C(C(F)(C1=NC=CC=C1OCC)F)O

Tpsa:
59.42

Logp:
1.6567

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0865814

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉BrN₂O₃Si

Molecular Weight:
371.30

Synonyms:
None

SMILES:
O=C(C1=NN(COCC[Si](C)(C)C)C2=C1C=CC(Br)=C2)O

Tpsa:
64.35

Logp:
3.8093

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0865815

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇ClN₂O

Molecular Weight:
182.61

Synonyms:
None

SMILES:
O=C1N(C)CC2=C1C(Cl)=CN=C2

Tpsa:
33.2

Logp:
1.3206

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0