CS-0852209

4-(2,6-Dimethyloxan-4-yl)pyridine mixture of isomers

Manufacturer: ChemScene

CAS Number: 28534-15-8

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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

C₁₂H₁₇NO

Molecular Weight

191.27

Synonyms

None

SMILES

CC1CC(C2=CC=NC=C2)CC(C)O1

Tpsa

22.12

Logp

2.7526

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX90409
28534-15-8 | 4-(2,6-Dimethyloxan-4-yl)pyridine mixture of isomers
A2B Chem ₹ 10,010.52

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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

Show Difference

Img

ChemScene

CS-0852209

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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:
C₁₂H₁₇NO

Molecular Weight:
191.27

Synonyms:
None

SMILES:
CC1CC(C2=CC=NC=C2)CC(C)O1

Tpsa:
22.12

Logp:
2.7526

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0852210

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₂₁NO₄

Molecular Weight:
351.40

Synonyms:
None

SMILES:
COC1=CC=C(CN2C(=O)C3=CC=CC=C3C2=O)C=C1OC1CCCC1

Tpsa:
55.84

Logp:
3.8128

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0852211

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉N₃O₃

Molecular Weight:
195.18

Synonyms:
None

SMILES:
CC1=CC(/C(N)=N/O)=CC=C1[N+](=O)[O-]

Tpsa:
101.75

Logp:
0.99772

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0852212

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄F₂O₃

Molecular Weight:
268.26

Synonyms:
None

SMILES:
O=C(C1=CC=C(F)C(F)=C1)[C@H]1CCCC[C@H]1C(=O)O

Tpsa:
54.37

Logp:
3.0385

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3