CS-0713205

4-(Pyridin-3-ylmethyl)tetrahydro-2H-pyran-4-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1361111-50-3

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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=CN=C2)CCOCC1

Tpsa

59.42

Logp

1.5055

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX92645
1361111-50-3 | 4-(Pyridin-3-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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ChemScene

CS-0713205

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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=CN=C2)CCOCC1

Tpsa:
59.42

Logp:
1.5055

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0713206

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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:
C₁₁H₁₆N₂O₃

Molecular Weight:
224.26

Synonyms:
None

SMILES:
CCOC(=O)C1=NOC(=N1)C1CCCCC1

Tpsa:
65.22

Logp:
2.294

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0713207

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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:
C₁₁H₉FN₂O₃

Molecular Weight:
236.20

Synonyms:
None

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

Tpsa:
65.22

Logp:
2.0524

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0713208

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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:
C₉H₁₃ClF₃N₃O

Molecular Weight:
271.67

Synonyms:
None

SMILES:
Cl.FC(F)(F)CC1=NOC(=N1)C1CCNCC1

Tpsa:
50.95

Logp:
2.0632

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2