CS-0361042

6-Methyl-2-phenyl-3-(prop-1-en-2-yl)tetrahydro-2H-pyran

Manufacturer: ChemScene

CAS Number: 497820-22-1

Select a Size

Pack Size SKU Availability Price
100mg CS-0361042-100mg In Stock ₹ 1,30,906.80

CS-0361042 - 100mg

₹ 1,30,906.80

In Stock

Quantity

1

Base Price: ₹ 1,30,906.80

GST (18%): ₹ 23,563.224

Total Price: ₹ 1,54,470.024

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₂₀O

Molecular Weight

216.32

Synonyms

None

SMILES

C=C(C)C1CCC(C)OC1C2=CC=CC=C2

Tpsa

9.23

Logp

4.1189

H Acceptors

1

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AU95582
497820-22-1 | 6-methyl-2-phenyl-3-(prop-1-en-2-yl)tetrahydro-2H-pyran
A2B Chem --

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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-0361042

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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:
C₁₅H₂₀O

Molecular Weight:
216.32

Synonyms:
None

SMILES:
C=C(C)C1CCC(C)OC1C2=CC=CC=C2

Tpsa:
9.23

Logp:
4.1189

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0361043

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈F₃N₃O

Molecular Weight:
255.20

Synonyms:
None

SMILES:
O=C1N=C(C2=CC=CC(C(F)(F)F)=C2)NN=C1C

Tpsa:
58.64

Logp:
2.15912

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0361044

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈N₄O₂

Molecular Weight:
168.15

Synonyms:
None

SMILES:
NC1=NC(C)=C([N+]([O-])=O)C=C1N

Tpsa:
108.07

Logp:
0.46262

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0361045

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈N₂O

Molecular Weight:
148.16

Synonyms:
5H-Pyrrolo[3,4-b]pyridin-5-one, 6,7-dihydro-6-methyl-

SMILES:
CN1CC2=C(C=CC=N2)C1=O

Tpsa:
33.2

Logp:
0.6672

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0