CS-0044129

2-(Azetidin-3-yl)ethan-1-ol

Manufacturer: ChemScene

CAS Number: 752956-75-5

Select a Size

Pack Size SKU Availability Price
50mg CS-0044129-50mg In Stock ₹ 13,604.04
100mg CS-0044129-100mg In Stock ₹ 20,277.72
250mg CS-0044129-250mg In Stock ₹ 28,919.28
500mg CS-0044129-500mg In Stock ₹ 45,603.48
1g CS-0044129-1g In Stock ₹ 58,437.48

CS-0044129 - 50mg

₹ 13,604.04

In Stock

Quantity

1

Base Price: ₹ 13,604.04

GST (18%): ₹ 2,448.727

Total Price: ₹ 16,052.767

Purity

97%

MDL No

MFCD20528807

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₁₁NO

Molecular Weight

101.15

Synonyms

3-Azetidineethanol

SMILES

OCCC1CNC1

Tpsa

32.26

Logp

-0.4118

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AH57018
752956-75-5 | 2-(Azetidin-3-yl)ethanol
A2B Chem ₹ 33,026.16 - ₹ 54,672.84

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501

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Img

ChemScene

CS-0044129

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Purity:
97%

MDL No:
MFCD20528807

Storage:
4°C

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

Molecular Formula:
C₅H₁₁NO

Molecular Weight:
101.15

Synonyms:
3-Azetidineethanol

SMILES:
OCCC1CNC1

Tpsa:
32.26

Logp:
-0.4118

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0044133

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Purity:
97%

MDL No:
MFCD22479355

Storage:
4°C

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

Molecular Formula:
C₆H₁₁NS

Molecular Weight:
129.22

Synonyms:
None

SMILES:
CC1C(C)N=C(C)S1

Tpsa:
12.36

Logp:
1.9286

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0044136

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Purity:
97%

MDL No:
MFCD11875750

Storage:
-20°C, sealed storage, away from moisture

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

Molecular Formula:
C₁₂H₁₆ClN₃O₃

Molecular Weight:
285.73

Synonyms:
None

SMILES:
O=C(N1CC(OC2=NC(Cl)=NC=C2)C1)OC(C)(C)C

Tpsa:
64.55

Logp:
2.1281

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0044137

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Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₆H₉IN₂O

Molecular Weight:
252.05

Synonyms:
(4-iodo-2,5-dimethylpyrazol-3-yl)methanol

SMILES:
OCC1=C(I)C(C)=NN1C

Tpsa:
38.05

Logp:
0.82542

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1