CS-1173812

3-(2,6-Bis(benzyloxy)pyridin-3-yl)-1-methyl-1H-indazole-6-carbaldehyde

Manufacturer: ChemScene

CAS Number: 3011025-15-0

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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

C₂₈H₂₃N₃O₃

Molecular Weight

449.50

Synonyms

None

SMILES

O=CC1=CC2=C(C=C1)C(C3=CC=C(OCC4=CC=CC=C4)N=C3OCC5=CC=CC=C5)=NN2C

Tpsa

66.24

Logp

5.6058

H Acceptors

6

H Donors

0

Rotatable Bonds

8

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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-1173812

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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:
C₂₈H₂₃N₃O₃

Molecular Weight:
449.50

Synonyms:
None

SMILES:
O=CC1=CC2=C(C=C1)C(C3=CC=C(OCC4=CC=CC=C4)N=C3OCC5=CC=CC=C5)=NN2C

Tpsa:
66.24

Logp:
5.6058

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
8

Img

ChemScene

CS-1173813

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄INO₃

Molecular Weight:
289.03

Synonyms:
None

SMILES:
O=C(C1=CC=C(OC(I)=N2)C2=C1)O

Tpsa:
63.33

Logp:
2.1306

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1173815

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁FN₂O₂S

Molecular Weight:
218.25

Synonyms:
None

SMILES:
O=S(C1=NC=C(C(C)(C)C)N=C1)(F)=O

Tpsa:
59.92

Logp:
1.4323

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1173816

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₃FINO

Molecular Weight:
263.01

Synonyms:
None

SMILES:
IC1=NC2=CC(F)=CC=C2O1

Tpsa:
26.03

Logp:
2.5715

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0