CS-0467592

Cyclobutyl(4-(2-hydroxyethyl)piperazin-1-yl)methanone

Manufacturer: ChemScene

CAS Number: 1155608-91-5

Select a Size

Pack Size SKU Availability Price
50mg CS-0467592-50mg In Stock ₹ 21,133.32
100mg CS-0467592-100mg In Stock ₹ 31,229.40
250mg CS-0467592-250mg In Stock ₹ 44,576.76
500mg CS-0467592-500mg In Stock ₹ 70,330.32
1g CS-0467592-1g In Stock ₹ 90,265.80
5g CS-0467592-5g In Stock ₹ 2,61,471.36
10g CS-0467592-10g In Stock ₹ 3,87,672.36

CS-0467592 - 50mg

₹ 21,133.32

In Stock

Quantity

1

Base Price: ₹ 21,133.32

GST (18%): ₹ 3,803.998

Total Price: ₹ 24,937.318

Purity

98%

MDL No

MFCD12179904

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₂₀N₂O₂

Molecular Weight

212.29

Synonyms

2-(4-cyclobutanecarbonylpiperazin-1-yl)ethan-1-ol

SMILES

O=C(C1CCC1)N2CCN(CCO)CC2

Tpsa

43.78

Logp

-0.077

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV35785
1155608-91-5 | 2-(4-cyclobutanecarbonylpiperazin-1-yl)ethan-1-ol
A2B Chem ₹ 30,031.56 - ₹ 1,12,425.84

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-0467592

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Purity:
98%

MDL No:
MFCD12179904

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₀N₂O₂

Molecular Weight:
212.29

Synonyms:
2-(4-cyclobutanecarbonylpiperazin-1-yl)ethan-1-ol

SMILES:
O=C(C1CCC1)N2CCN(CCO)CC2

Tpsa:
43.78

Logp:
-0.077

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0467593

--


Purity:
98%

MDL No:
MFCD18267896

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃F₃N₂O

Molecular Weight:
210.20

Synonyms:
1-[4-(aminomethyl)piperidin-1-yl]-2,2,2-trifluoroethan-1-one

SMILES:
O=C(N1CCC(CN)CC1)C(F)(F)F

Tpsa:
46.33

Logp:
0.746

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0467594

--


Purity:
98%

MDL No:
MFCD12095750

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₂N₂

Molecular Weight:
182.31

Synonyms:
2-(decahydroquinolin-1-yl)ethan-1-amine

SMILES:
NCCN(CCC1)C2C1CCCC2

Tpsa:
29.26

Logp:
1.5997

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0467595

--


Purity:
98%

MDL No:
MFCD26937910

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₁N

Molecular Weight:
167.29

Synonyms:
None

SMILES:
N(CCCC1)CC21CCCCC2

Tpsa:
12.03

Logp:
2.7104

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0