CS-0184855

2-Chloro-1-cyclobutylethan-1-one

Manufacturer: ChemScene

CAS Number: 54195-75-4

Select a Size

Pack Size SKU Availability Price
250mg CS-0184855-250mg In Stock ₹ 37,560.84
1g CS-0184855-1g In Stock ₹ 93,431.52

CS-0184855 - 250mg

₹ 37,560.84

In Stock

Quantity

1

Base Price: ₹ 37,560.84

GST (18%): ₹ 6,760.951

Total Price: ₹ 44,321.791

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₉ClO

Molecular Weight

132.59

Synonyms

Ethanone, 2-chloro-1-cyclobutyl- (9CI)

SMILES

O=C(C1CCC1)CCl

Tpsa

17.07

Logp

1.5944

H Acceptors

1

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AG44316
54195-75-4 | Ethanone, 2-chloro-1-cyclobutyl- (9CI)
A2B Chem ₹ 27,892.56 - ₹ 2,99,716.68

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SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

1760

Class

8

Packing Group

Hazard Statements

H302-H314

Precautionary Statements

P260-P264-P270-P280-P301+P330+P331-P304+P340-P330-P363-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0184855

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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:
C₆H₉ClO

Molecular Weight:
132.59

Synonyms:
Ethanone, 2-chloro-1-cyclobutyl- (9CI)

SMILES:
O=C(C1CCC1)CCl

Tpsa:
17.07

Logp:
1.5944

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0184856

--


Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₂₀ClNO₂

Molecular Weight:
221.72

Synonyms:
None

SMILES:
O=C(C1CCN(C(C)(C)C)CC1)O.[H]Cl

Tpsa:
40.54

Logp:
2.0033

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0184857

--


Purity:
98%

MDL No:
MFCD31697876

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₄H₃₆N₂O₈S

Molecular Weight:
512.62

Synonyms:
None

SMILES:
O=C(C1CCN(CC[C@@H](NC(OC(C)(C)C)=O)CSC2=CC=CC=C2)CC1)OC.O=C(O)C(O)=O

Tpsa:
142.47

Logp:
3.1027

H Acceptors:
8

H Donors:
3

Rotatable Bonds:
8

Img

ChemScene

CS-0184858

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₄ClNO₂

Molecular Weight:
179.64

Synonyms:
AZEPANE-4-CARBOXYLIC ACID HCL

SMILES:
O=C(C1CCNCCC1)O.[H]Cl

Tpsa:
49.33

Logp:
0.8825

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1