CS-0761282

5-(5-Pyrimidinyl)-1H-Indole-3-carbaldehyde

Manufacturer: ChemScene

CAS Number: 893734-32-2

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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

C₁₃H₉N₃O

Molecular Weight

223.23

Synonyms

None

SMILES

O=CC1=CNC2=CC=C(C=C12)C1=CN=CN=C1

Tpsa

58.64

Logp

2.4374

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX77396
893734-32-2 | 5-(5-Pyrimidinyl)-1H-indole-3-carbaldehyde
A2B Chem --

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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-0761282

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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:
C₁₃H₉N₃O

Molecular Weight:
223.23

Synonyms:
None

SMILES:
O=CC1=CNC2=CC=C(C=C12)C1=CN=CN=C1

Tpsa:
58.64

Logp:
2.4374

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0761283

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇ClN₂

Molecular Weight:
190.63

Synonyms:
None

SMILES:
ClC1=CC=CC(=C1)C1=CN=CN=C1

Tpsa:
25.78

Logp:
2.797

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0761284

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₆F₅NO

Molecular Weight:
311.21

Synonyms:
None

SMILES:
FC1=C(F)C(F)=C(C(F)=C1F)C1=CC=C2NC=C(C=O)C2=C1

Tpsa:
32.86

Logp:
4.3429

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0761285

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₆F₅N

Molecular Weight:
283.20

Synonyms:
None

SMILES:
FC1=C(F)C(F)=C(C(F)=C1F)C1=CC=C2NC=CC2=C1

Tpsa:
15.79

Logp:
4.5304

H Acceptors:
0

H Donors:
1

Rotatable Bonds:
1