CS-1150089

5-(Benzo[d][1,3]dioxol-5-yl)nicotinaldehyde

Manufacturer: ChemScene

CAS Number: 887973-93-5

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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

C₁₃H₉NO₃

Molecular Weight

227.22

Synonyms

None

SMILES

O=CC=1C=NC=C(C1)C=2C=CC=3OCOC3C2

Tpsa

48.42

Logp

2.2898

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BZ64571
887973-93-5 | 5-(1,3-benzodioxol-5-yl)pyridine-3-carbaldehyde
A2B Chem --

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-1150089

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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:
C₁₃H₉NO₃

Molecular Weight:
227.22

Synonyms:
None

SMILES:
O=CC=1C=NC=C(C1)C=2C=CC=3OCOC3C2

Tpsa:
48.42

Logp:
2.2898

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1150090

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₄ClN₃

Molecular Weight:
151.64

Synonyms:
None

SMILES:
Cl.NNC1CN(C)CC1

Tpsa:
41.29

Logp:
-0.4244

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1150091

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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:
C₁₀H₁₈ClNO₂

Molecular Weight:
219.71

Synonyms:
None

SMILES:
Cl.O=C(O)C1(CC1)C2CCN(C)CC2

Tpsa:
40.54

Logp:
1.6148

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1150092

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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:
C₇H₁₅ClN₄S

Molecular Weight:
222.74

Synonyms:
None

SMILES:
Cl.N=1N=C(SCCNCC)N(C1)C

Tpsa:
42.74

Logp:
0.9385

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5