CS-0669996

rel-(2R,3S,5R,6S)-3,5-dimethyl-2,6-diphenyltetrahydro-4H-pyran-4-one

Manufacturer: ChemScene

CAS Number: 68226-09-5

Select a Size

Pack Size SKU Availability Price
5g CS-0669996-5g In Stock ₹ 2,03,205.00

CS-0669996 - 5g

₹ 2,03,205.00

In Stock

Quantity

1

Base Price: ₹ 2,03,205.00

GST (18%): ₹ 36,576.90

Total Price: ₹ 2,39,781.90

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₉H₂₀O₂

Molecular Weight

280.36

Synonyms

None

SMILES

C[C@H]1C([C@H]([C@@H](O[C@@H]1C2=CC=CC=C2)C3=CC=CC=C3)C)=O

Tpsa

26.3

Logp

4.3405

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX48474
68226-09-5 | 3,5-Dimethyl-2,6-diphenyldihydro-2H-pyran-4(3H)-one
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-0669996

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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:
C₁₉H₂₀O₂

Molecular Weight:
280.36

Synonyms:
None

SMILES:
C[C@H]1C([C@H]([C@@H](O[C@@H]1C2=CC=CC=C2)C3=CC=CC=C3)C)=O

Tpsa:
26.3

Logp:
4.3405

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0669997

--


Purity:
98%

MDL No:
MFCD18447863

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₉NO₂S

Molecular Weight:
243.28

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)NC3=C(S2)C=C(C=C3)C(=O)O

Tpsa:
49.33

Logp:
3.593

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0669998

--


Purity:
98%

MDL No:
MFCD14707861

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂N₄

Molecular Weight:
152.20

Synonyms:
None

SMILES:
C1CC(CNC1)N2C=CN=N2

Tpsa:
42.74

Logp:
0.2026

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0669999

--


Purity:
98%

MDL No:
MFCD08058404

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂F₃NO₃

Molecular Weight:
263.21

Synonyms:
None

SMILES:
COC(=O)[C@H](CC1=CC=C(C=C1)OC(F)(F)F)N

Tpsa:
61.55

Logp:
1.628

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4