CS-0442214

Azetidin-3-yl acetate hydrochloride

Manufacturer: ChemScene

CAS Number: 118972-95-5

Select a Size

Pack Size SKU Availability Price
5g CS-0442214-5g In Stock ₹ 1,62,478.44

CS-0442214 - 5g

₹ 1,62,478.44

In Stock

Quantity

1

Base Price: ₹ 1,62,478.44

GST (18%): ₹ 29,246.119

Total Price: ₹ 1,91,724.559

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₁₀ClNO₂

Molecular Weight

151.59

Synonyms

3-Azetidinyl acetate hydrochloride

SMILES

CC(=O)OC1CNC1.Cl

Tpsa

38.33

Logp

-0.0569

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AE13928
118972-95-5 | Azetidin-3-yl acetate hydrochloride
A2B Chem ₹ 19,507.68 - ₹ 62,458.80

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

Compare Similar Items

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Img

ChemScene

CS-0442214

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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:
C₅H₁₀ClNO₂

Molecular Weight:
151.59

Synonyms:
3-Azetidinyl acetate hydrochloride

SMILES:
CC(=O)OC1CNC1.Cl

Tpsa:
38.33

Logp:
-0.0569

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0442215

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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:
C₁₁H₁₄O₂

Molecular Weight:
178.23

Synonyms:
4-(propan-2-yloxymethyl)benzaldehyde

SMILES:
CC(C)OCC1=CC=C(C=C1)C=O

Tpsa:
26.3

Logp:
2.4241

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0442216

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₆H₄BrFIN

Molecular Weight:
315.91

Synonyms:
4-Bromo-2-fluoro-6-iodo-phenylamine

SMILES:
C1=C(C=C(C(=C1F)N)I)Br

Tpsa:
26.02

Logp:
2.775

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0442217

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₆BN₃O₃

Molecular Weight:
331.22

Synonyms:
1-(4-(5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-yl)piperazin-1-yl)ethanone

SMILES:
CC(=O)N1CCN(CC1)C2=CN=CC(=C2)B3OC(C)(C)C(C)(C)O3

Tpsa:
54.9

Logp:
1.0493

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2