CS-0462085

2-Butylcyclopentan-1-one

Manufacturer: ChemScene

CAS Number: 934-42-9

Select a Size

Pack Size SKU Availability Price
10g CS-0462085-10g In Stock ₹ 76,405.08

CS-0462085 - 10g

₹ 76,405.08

In Stock

Quantity

1

Base Price: ₹ 76,405.08

GST (18%): ₹ 13,752.914

Total Price: ₹ 90,157.994

Purity

98%

MDL No

MFCD00797962

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₆O

Molecular Weight

140.22

Synonyms

2-Butylcyclopentanone

SMILES

CCCCC1CCCC1=O

Tpsa

17.07

Logp

2.5458

H Acceptors

1

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AH82661
934-42-9 | 2-Butylcyclopentan-1-one
A2B Chem ₹ 8,898.24 - ₹ 27,464.76

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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

Precautionary Statements

P264-P270-P280-P302+P352-P330-P362+P364-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0462085

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Purity:
98%

MDL No:
MFCD00797962

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₆O

Molecular Weight:
140.22

Synonyms:
2-Butylcyclopentanone

SMILES:
CCCCC1CCCC1=O

Tpsa:
17.07

Logp:
2.5458

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0462086

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄BrNO

Molecular Weight:
268.15

Synonyms:
6-Bromospiro[chroman-2,1'-cyclobutan]-4-amine

SMILES:
C1CC2(C1)CC(C3=C(C=CC(=C3)Br)O2)N

Tpsa:
35.25

Logp:
3.1541

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0462087

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Purity:
98%

MDL No:
MFCD16606069

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈BrF₃O₂S

Molecular Weight:
317.12

Synonyms:
2-(Bromomethyl)-5-(methylsulphonyl)benzotrifluoride

SMILES:
CS(=O)(=O)C1=CC(=C(C=C1)CBr)C(F)(F)F

Tpsa:
34.14

Logp:
3.0038

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0462088

--


Purity:
98%

MDL No:
MFCD22123822

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₁F₃N₂O₃

Molecular Weight:
334.33

Synonyms:
tert-Butyl N-[2-[[4-(trifluoromethoxy)phenyl]methylamino]ethyl]carbamate

SMILES:
CC(C)(OC(NCCNCC1=CC=C(OC(F)(F)F)C=C1)=O)C

Tpsa:
59.59

Logp:
3.1995

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
6