327956

(1R)-(+)-Nopinone

98%

Manufacturer: Sigma Aldrich

CAS Number: 38651-65-9

Synonym(S): 6,6-Dimethylbicyclo[3.1.1]heptan-2-one

Select a Size

Pack Size SKU Availability Price
1 G 327956-1-G In Stock ₹ 7,274.40
5 G 327956-5-G In Stock ₹ 24,594.40

327956 - 1 G

₹ 7,274.40

In Stock

Quantity

1

Base Price: ₹ 7,274.40

GST (18%): ₹ 1,309.392

Total Price: ₹ 8,583.792

Quality Level

100

Assay

98%

form

liquid

optical activity

[α]20/D +16°, neat

refractive index

n20/D 1.479 (lit.)

bp

209 °C (lit.)

density

0.981 g/mL at 25 °C (lit.)

storage temp.

2-8°C

SMILES string

CC1(C)[C@H]2CCC(=O)[C@@H]1C2

InChI

1S/C9H14O/c1-9(2)6-3-4-8(10)7(9)5-6/h6-7H,3-5H2,1-2H3/t6-,7-/m0/s1

Other Options

Image Product Name Manufacturer Price Range
50-1745-957
Sigma Aldrich Fine Chemicals Biosciences (1R)-(+)-Nopinone | 38651-65-9 | MFCD08447116 | 5g
Sigma Aldrich Fine Chemicals Biosciences ₹ 43,943.62
CS-0091543
(1R,5S)-6,6-Dimethylbicyclo[3.1.1]heptan-2-one
ChemScene ₹ 5,903.64 - ₹ 79,913.04
AB54660
38651-65-9 | (1R)-(+)-Nopinone
A2B Chem ₹ 1,882.32 - ₹ 67,763.52

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Description

  • Application: (1R)-(+)-Nopinone may be used in the preparation of a chiral annulated indene derivative, which can be a potentially useful chiral ligand for transition metal complexes in asymmetric transformations.[1] It may also react with secondary amines in cyclohexane to form the corresponding enamines.[2]

SAFETY INFORMATION

WGK

WGK 3

Flash Point(F)

167.0 °F

Flash Point(C)

75 °C

Personal Protective Equipment

dust mask type N95 (US), Eyeshields, Gloves

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Sigma Aldrich

327956

98%...


Quality Level:
100

Assay:
98%

form:
liquid

optical activity:
[α]20/D +16°, neat

refractive index:
n20/D 1.479 (lit.)

bp:
209 °C (lit.)

density:
0.981 g/mL at 25 °C (lit.)

storage temp.:
2-8°C

SMILES string:
CC1(C)[C@H]2CCC(=O)[C@@H]1C2

InChI:
1S/C9H14O/c1-9(2)6-3-4-8(10)7(9)5-6/h6-7H,3-5H2,1-2H3/t6-,7-/m0/s1

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form:
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refractive index:
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SMILES string:
__

InChI:
__

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Sigma Aldrich

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Quality Level:
100

Assay:
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form:
powder

optical activity:
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SMILES string:
Cc1ccccc1C(=O)NCC(O)=O

InChI:
1S/C10H11NO3/c1-7-4-2-3-5-8(7)10(14)11-6-9(12)13/h2-5H,6H2,1H3,(H,11,14)(H,12,13)

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