CS-0501857

1-(Bicyclo[1.1.1]Pentan-1-yl)propan-2-one

Manufacturer: ChemScene

CAS Number: 125642-46-8

Select a Size

Pack Size SKU Availability Price
250mg CS-0501857-250mg In Stock ₹ 3,59,779.80

CS-0501857 - 250mg

₹ 3,59,779.80

In Stock

Quantity

1

Base Price: ₹ 3,59,779.80

GST (18%): ₹ 64,760.364

Total Price: ₹ 4,24,540.164

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

2-Propanone, 1-bicyclo[1.1.1]pent-1-yl- (9CI)

SMILES

CC(=O)CC12CC(C1)C2

Tpsa

17.07

Logp

1.7656

H Acceptors

1

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AE75332
125642-46-8 | 2-Propanone, 1-bicyclo[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

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0501857

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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:
2-Propanone, 1-bicyclo[1.1.1]pent-1-yl- (9CI)

SMILES:
CC(=O)CC12CC(C1)C2

Tpsa:
17.07

Logp:
1.7656

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0501858

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄O

Molecular Weight:
138.21

Synonyms:
2-Butanone, 3-bicyclo[1.1.1]pent-1-yl- (9CI)

SMILES:
CC(C(C)=O)C12CC(C1)C2

Tpsa:
17.07

Logp:
2.0116

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0501859

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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:
C₁₀H₁₂I₂

Molecular Weight:
386.01

Synonyms:
1,1'-Bibicyclo[1.1.1]pentane, 3,3'-diiodo-

SMILES:
IC12CC(C1)(C2)C12CC(I)(C1)C2

Tpsa:
0

Logp:
3.7018

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0501860

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇Cl

Molecular Weight:
126.58

Synonyms:
Bicyclo[1.1.1]pentane, 1-chloro-3-ethynyl- (9CI)

SMILES:
ClC12CC(C1)(C2)C#C

Tpsa:
0

Logp:
1.7811

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0