CS-1039123

4-(1,2,3,6-Tetrahydropyridin-4-yl)benzaldehyde

Manufacturer: ChemScene

CAS Number: 1882200-51-2

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₃NO

Molecular Weight

187.24

Synonyms

None

SMILES

O=CC=1C=CC(=CC1)C2=CCNCC2

Tpsa

29.1

Logp

1.8758

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AW52370
1882200-51-2 | 4-(1,2,3,6-tetrahydropyridin-4-yl)benzaldehyde
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-1039123

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃NO

Molecular Weight:
187.24

Synonyms:
None

SMILES:
O=CC=1C=CC(=CC1)C2=CCNCC2

Tpsa:
29.1

Logp:
1.8758

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1039124

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆FNO₂S

Molecular Weight:
223.22

Synonyms:
None

SMILES:
O=C(O)C=1C=C(F)C=C(C1)C=2N=CSC2

Tpsa:
50.19

Logp:
2.6474

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1039125

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₂O

Molecular Weight:
164.20

Synonyms:
None

SMILES:
O=C1C=CC(N)=C(N1CC=C)C

Tpsa:
48.02

Logp:
0.92492

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1039127

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄FNO₂

Molecular Weight:
247.26

Synonyms:
None

SMILES:
FC1=CC(N)=C(OC)C=C1OCC=2C=CC=CC2

Tpsa:
44.48

Logp:
2.9955

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4