CS-0448350

Bicyclo[3.1.1]Heptan-2-one

Manufacturer: ChemScene

CAS Number: 17159-87-4

Select a Size

Pack Size SKU Availability Price
1g CS-0448350-1g In Stock ₹ 5,12,076.60
5g CS-0448350-5g In Stock ₹ 14,69,664.12

CS-0448350 - 1g

₹ 5,12,076.60

In Stock

Quantity

1

Base Price: ₹ 5,12,076.60

GST (18%): ₹ 92,173.788

Total Price: ₹ 6,04,250.388

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₀O

Molecular Weight

110.15

Synonyms

bicyclo[3.1.1]heptan-4-one

SMILES

C1CC(=O)C2CC1C2

Tpsa

17.07

Logp

1.3755

H Acceptors

1

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AI39025
17159-87-4 | Bicyclo[3.1.1]heptan-2-one
A2B Chem ₹ 68,448.00 - ₹ 2,60,958.00

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H225

Precautionary Statements

P210-P243-P273-P403

Compare Similar Items

Show Difference

Img

ChemScene

CS-0448350

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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:
C₇H₁₀O

Molecular Weight:
110.15

Synonyms:
bicyclo[3.1.1]heptan-4-one

SMILES:
C1CC(=O)C2CC1C2

Tpsa:
17.07

Logp:
1.3755

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0448351

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₄O₃

Molecular Weight:
228.33

Synonyms:
Propanoic acid, 2-hydroxy-, 5-methyl-2-(1-methylethyl)cyclohexyl ester

SMILES:
CC(C)C1CCC(C)CC1OC(=O)C(C)O

Tpsa:
46.53

Logp:
2.3712

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0448352

--


Purity:
98%

MDL No:
MFCD18325177

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₇NO₂

Molecular Weight:
255.31

Synonyms:
None

SMILES:
C#CCCCCCCN1C(C2=CC=CC=C2C1=O)=O

Tpsa:
37.38

Logp:
2.8663

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0448353

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃F₃O₃

Molecular Weight:
238.20

Synonyms:
None

SMILES:
CCOC(=O)C1CC(CCC1=O)C(F)(F)F

Tpsa:
43.37

Logp:
2.0972

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2