CS-0739268

4-(4-Methyl-Tetrahydro-pyran-4-yl)-pyridine

Manufacturer: ChemScene

CAS Number: 28538-93-4

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Purity

98%

MDL No

MFCD06637684

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₅NO

Molecular Weight

177.24

Synonyms

None

SMILES

CC1(CCOCC1)C1=CC=NC=C1

Tpsa

22.12

Logp

2.1497

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX93627
28538-93-4 | 4-(4-Methyl-tetrahydro-pyran-4-yl)-pyridine
A2B Chem ₹ 8,641.56 - ₹ 53,988.36

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

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ChemScene

CS-0739268

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Purity:
98%

MDL No:
MFCD06637684

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO

Molecular Weight:
177.24

Synonyms:
None

SMILES:
CC1(CCOCC1)C1=CC=NC=C1

Tpsa:
22.12

Logp:
2.1497

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0739271

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Purity:
98%

MDL No:
MFCD06637781

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₂N₂O₂

Molecular Weight:
250.34

Synonyms:
None

SMILES:
CCC1=CC=C(N=C1)C(CO)CN1CCOCC1

Tpsa:
45.59

Logp:
1.0521

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0739272

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Purity:
98%

MDL No:
MFCD06637785

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NOS

Molecular Weight:
209.31

Synonyms:
None

SMILES:
CC1=CC(=CC=N1)C1CCS(=O)CC1

Tpsa:
29.96

Logp:
2.01612

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0739274

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Purity:
98%

MDL No:
MFCD06637795

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄N₂O₂

Molecular Weight:
170.21

Synonyms:
None

SMILES:
O=CNCC1CCN(CC1)C=O

Tpsa:
49.41

Logp:
-0.3992

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4