CS-0961222

(1R,5S)-6,6-Dimethylbicyclo[3.1.0]hexan-2-one

Manufacturer: ChemScene

CAS Number: 244610-30-8

Select a Size

Pack Size SKU Availability Price
1g CS-0961222-1g In Stock ₹ 5,20,204.80

CS-0961222 - 1g

₹ 5,20,204.80

In Stock

Quantity

1

Base Price: ₹ 5,20,204.80

GST (18%): ₹ 93,636.864

Total Price: ₹ 6,13,841.664

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₂O

Molecular Weight

124.18

Synonyms

None

SMILES

CC1(C)[C@]2([C@@]1(CCC2=O)[H])[H]

Tpsa

17.07

Logp

1.6215

H Acceptors

1

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AD56328
244610-30-8 | Bicyclo[3.1.0]hexan-2-one, 6,6-dimethyl-, (1R,5S)-
A2B Chem ₹ 92,404.80 - ₹ 3,34,282.92

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SAFETY INFORMATION

Pictograms

GHS02,GHS07

Signal Word

Danger

UN Number

1224

Class

3

Packing Group

Hazard Statements

H226-H315-H319-H335

Precautionary Statements

P210-P240-P241-P242-P243-P261-P264-P271-P280-P302+P352-P303+P361+P353-P304+P340-P305+P351+P338-P362-P370+P378-P403+P233-P403+P235-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0961222

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂O

Molecular Weight:
124.18

Synonyms:
None

SMILES:
CC1(C)[C@]2([C@@]1(CCC2=O)[H])[H]

Tpsa:
17.07

Logp:
1.6215

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0961223

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₂ClO₂P

Molecular Weight:
170.57

Synonyms:
None

SMILES:
O=P(OCC)(CCl)CC

Tpsa:
26.3

Logp:
2.5172

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0961224

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄O₂

Molecular Weight:
142.20

Synonyms:
None

SMILES:
O=C(O)CC(C=C)CCC

Tpsa:
37.3

Logp:
2.0634

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0961226

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃FO₂

Molecular Weight:
196.22

Synonyms:
None

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

Tpsa:
26.3

Logp:
2.8399

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3