CS-0577035

Cyclopentyl(3-hydroxyazetidin-1-yl)methanone

Manufacturer: ChemScene

CAS Number: 1344251-28-0

Select a Size

Pack Size SKU Availability Price
2.5g CS-0577035-2.5g In Stock ₹ 1,01,987.52
5g CS-0577035-5g In Stock ₹ 1,29,195.60
10g CS-0577035-10g In Stock ₹ 1,62,392.88

CS-0577035 - 2.5g

₹ 1,01,987.52

In Stock

Quantity

1

Base Price: ₹ 1,01,987.52

GST (18%): ₹ 18,357.754

Total Price: ₹ 1,20,345.274

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₅NO₂

Molecular Weight

169.22

Synonyms

None

SMILES

C1CCC(C1)C(=O)N2CC(C2)O

Tpsa

40.54

Logp

0.3797

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AU88356
1344251-28-0 | cyclopentyl(3-hydroxyazetidin-1-yl)methanone
A2B Chem --

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

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ChemScene

CS-0577035

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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:
C₉H₁₅NO₂

Molecular Weight:
169.22

Synonyms:
None

SMILES:
C1CCC(C1)C(=O)N2CC(C2)O

Tpsa:
40.54

Logp:
0.3797

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0577036

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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:
C₁₂H₁₉NO₂

Molecular Weight:
209.28

Synonyms:
4-(2-Furyl)-1-isopropyl-4-piperidinol

SMILES:
CC(C)N1CCC(CC1)(C2=CC=CO2)O

Tpsa:
36.61

Logp:
1.9714

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0577037

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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:
C₁₀H₁₂BrNO

Molecular Weight:
242.11

Synonyms:
1-[(3-bromophenyl)methyl]azetidin-3-ol

SMILES:
C1C(CN1CC2=CC(=CC=C2)Br)O

Tpsa:
23.47

Logp:
1.6256

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0577038

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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:
C₉H₁₁NO₃

Molecular Weight:
181.19

Synonyms:
None

SMILES:
C1CN(CC1O)C(=O)C2=CC=CO2

Tpsa:
53.68

Logp:
0.4864

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1