CS-0102905

1-(3-Methylbicyclo[1.1.1]pentan-1-yl)ethan-1-one

Manufacturer: ChemScene

CAS Number: 83249-16-5

Select a Size

Pack Size SKU Availability Price
1g CS-0102905-1g In Stock ₹ 6,45,721.32
5g CS-0102905-5g In Stock ₹ 18,57,764.28
10g CS-0102905-10g In Stock ₹ 27,50,925.12

CS-0102905 - 1g

₹ 6,45,721.32

In Stock

Quantity

1

Base Price: ₹ 6,45,721.32

GST (18%): ₹ 1,16,229.838

Total Price: ₹ 7,61,951.158

Purity

98%

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

Ethanone, 1-(3-methylbicyclo[1.1.1]pent-1-yl)- (9CI)

SMILES

CC(C1(C2)CC2(C)C1)=O

Tpsa

17.07

Logp

1.7656

H Acceptors

1

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AH78873
83249-16-5 | Ethanone, 1-(3-methylbicyclo[1.1.1]pent-1-yl)- (9CI)
A2B Chem --

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0102905

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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:
C₈H₁₂O

Molecular Weight:
124.18

Synonyms:
Ethanone, 1-(3-methylbicyclo[1.1.1]pent-1-yl)- (9CI)

SMILES:
CC(C1(C2)CC2(C)C1)=O

Tpsa:
17.07

Logp:
1.7656

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0102906

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃H₃F₃O₄S

Molecular Weight:
192.11

Synonyms:
None

SMILES:
O=C(O)CS(=O)(C(F)(F)F)=O

Tpsa:
71.44

Logp:
0.0056

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0102907

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅ClN₂O

Molecular Weight:
168.58

Synonyms:
7-Amino-2-chlorofuro[2,3-c]pyridine

SMILES:
NC1=NC=CC2=C1OC(Cl)=C2

Tpsa:
52.05

Logp:
2.0634

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0102908

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅IN₂O

Molecular Weight:
260.03

Synonyms:
None

SMILES:
NC1=NC=CC2=C1C=C(I)O2

Tpsa:
52.05

Logp:
2.0146

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0