CS-0664021

rel-(1R,2s,4R,5s)-2,4-Dimethyl-8-oxabicyclo[3.2.1]oct-6-en-3-one

Manufacturer: ChemScene

CAS Number: 37081-58-6

Select a Size

Pack Size SKU Availability Price
5g CS-0664021-5g In Stock ₹ 2,68,829.52

CS-0664021 - 5g

₹ 2,68,829.52

In Stock

Quantity

1

Base Price: ₹ 2,68,829.52

GST (18%): ₹ 48,389.314

Total Price: ₹ 3,17,218.834

Purity

98%

MDL No

MFCD06661122

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₂O₂

Molecular Weight

152.19

Synonyms

None

SMILES

C[C@@H]1[C@@H]2C=C[C@@H](O2)[C@@H](C1=O)C

Tpsa

26.3

Logp

1.1649

H Acceptors

2

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AG10293
37081-58-6 | (1R,2S,4R,5S)-2,4-Dimethyl-8-oxabicyclo[3.2.1]oct-6-en-3-one
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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0664021

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Purity:
98%

MDL No:
MFCD06661122

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂O₂

Molecular Weight:
152.19

Synonyms:
None

SMILES:
C[C@@H]1[C@@H]2C=C[C@@H](O2)[C@@H](C1=O)C

Tpsa:
26.3

Logp:
1.1649

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0664022

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Purity:
98%

MDL No:
MFCD24469977

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₂N₂O₂

Molecular Weight:
286.37

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)C2=CC=CC(=C2)C#N

Tpsa:
53.33

Logp:
3.67278

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0664023

--


Purity:
98%

MDL No:
MFCD22683884

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₄N₂O₂

Molecular Weight:
288.38

Synonyms:
None

SMILES:
CCOC(=O)N1C[C@H]2CCN([C@H]2C1)[C@H](C)C3=CC=CC=C3

Tpsa:
32.78

Logp:
2.9102

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0664024

--


Purity:
98%

MDL No:
MFCD22683885

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₄N₂O₂

Molecular Weight:
288.38

Synonyms:
None

SMILES:
CCOC(=O)N1C[C@@H]2CCN([C@@H]2C1)[C@H](C)C3=CC=CC=C3

Tpsa:
32.78

Logp:
2.9102

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3