CS-0713129

4-(Pyridin-2-ylmethyl)tetrahydro-2H-pyran-4-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1393330-60-3

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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

C₁₂H₁₅NO₃

Molecular Weight

221.25

Synonyms

None

SMILES

OC(=O)C1(CC2=CC=CC=N2)CCOCC1

Tpsa

59.42

Logp

1.5055

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX92662
1393330-60-3 | 4-(Pyridin-2-ylmethyl)oxane-4-carboxylic acid
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-0713129

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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:
C₁₂H₁₅NO₃

Molecular Weight:
221.25

Synonyms:
None

SMILES:
OC(=O)C1(CC2=CC=CC=N2)CCOCC1

Tpsa:
59.42

Logp:
1.5055

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0713130

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉N₃O₃

Molecular Weight:
219.20

Synonyms:
None

SMILES:
CCOC(=O)C1=NOC(=N1)C1=CC=CC=N1

Tpsa:
78.11

Logp:
1.3083

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0713132

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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:
C₁₈H₂₆O₃

Molecular Weight:
290.40

Synonyms:
None

SMILES:
CCC1=CC=C(C=C1)C(=O)CCCC1OCC(C)(C)CO1

Tpsa:
35.53

Logp:
4.0011

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0713135

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₂O₃

Molecular Weight:
262.34

Synonyms:
None

SMILES:
CC(C)C1=CC=C(C=C1)C(=O)CCC1OCCCO1

Tpsa:
35.53

Logp:
3.5359

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5