CS-0674436

5-Methoxypyrazolo[1,5-a]pyridine-3-carbaldehyde

Manufacturer: ChemScene

CAS Number: 877994-07-5

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Purity

98%

MDL No

MFCD16619969

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₈N₂O₂

Molecular Weight

176.17

Synonyms

None

SMILES

COC1=CC2=C(C=NN2C=C1)C=O

Tpsa

43.6

Logp

1.1554

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BD51221
877994-07-5 | Pyrazolo[1,5-a]pyridine-3-carboxaldehyde, 5-methoxy-
A2B Chem ₹ 97,795.08 - ₹ 3,52,763.88

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-0674436

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Purity:
98%

MDL No:
MFCD16619969

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈N₂O₂

Molecular Weight:
176.17

Synonyms:
None

SMILES:
COC1=CC2=C(C=NN2C=C1)C=O

Tpsa:
43.6

Logp:
1.1554

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0674437

--


Purity:
98%

MDL No:
MFCD16877667

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₃ClN₄O₂

Molecular Weight:
198.57

Synonyms:
None

SMILES:
C1=C(C2=C(N=CN2)N=C1[N+](=O)[O-])Cl

Tpsa:
84.71

Logp:
1.5195

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0674438

--


Purity:
98%

MDL No:
MFCD28404711

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₅N₃

Molecular Weight:
283.41

Synonyms:
None

SMILES:
CN1C2=C(C=N1)C(CCC2)CCN(C)CC3=CC=CC=C3

Tpsa:
21.06

Logp:
3.3621

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0674439

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₇ClN₂O₄

Molecular Weight:
324.76

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1C2=C(C=C(C=C2)C(=O)OC)N=C1CCl

Tpsa:
70.42

Logp:
3.3449

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
2