CS-0963791

(1R,5R)-6,6-Dimethylbicyclo[3.1.1]hept-3-en-2-one

Manufacturer: ChemScene

CAS Number: 35408-03-8

Select a Size

Pack Size SKU Availability Price
5g CS-0963791-5g In Stock ₹ 3,16,999.80

CS-0963791 - 5g

₹ 3,16,999.80

In Stock

Quantity

1

Base Price: ₹ 3,16,999.80

GST (18%): ₹ 57,059.964

Total Price: ₹ 3,74,059.764

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₂O

Molecular Weight

136.19

Synonyms

None

SMILES

CC1(C)[C@]2(C[C@@]1(C=CC2=O)[H])[H]

Tpsa

17.07

Logp

1.7876

H Acceptors

1

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AW28828
35408-03-8 | Bicyclo[3.1.1]hept-3-en-2-one, 6,6-dimethyl-, (1R)-
A2B Chem ₹ 55,870.68 - ₹ 7,95,023.52

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H227-H315-H319-H335

Precautionary Statements

P210-P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P370+P378-P403+P233-P403+P235-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0963791

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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:
C₉H₁₂O

Molecular Weight:
136.19

Synonyms:
None

SMILES:
CC1(C)[C@]2(C[C@@]1(C=CC2=O)[H])[H]

Tpsa:
17.07

Logp:
1.7876

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0963792

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈O₂

Molecular Weight:
148.16

Synonyms:
None

SMILES:
O=C1C=2C=CC=CC2OC1C

Tpsa:
26.3

Logp:
1.6502

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0963793

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₇NO

Molecular Weight:
169.18

Synonyms:
None

SMILES:
N#CC1=CC=C(O)C=2C=CC=CC12

Tpsa:
44.02

Logp:
2.41708

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0963794

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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:
C₆H₁₂O

Molecular Weight:
100.16

Synonyms:
None

SMILES:
OC1CCC1CC

Tpsa:
20.23

Logp:
1.1673

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1