CS-0058172

3-(4-Chlorobenzoyl)azetidine

Manufacturer: ChemScene

CAS Number: 790205-90-2

Select a Size

Pack Size SKU Availability Price
5g CS-0058172-5g In Stock ₹ 2,55,225.48

CS-0058172 - 5g

₹ 2,55,225.48

In Stock

Quantity

1

Base Price: ₹ 2,55,225.48

GST (18%): ₹ 45,940.586

Total Price: ₹ 3,01,166.066

Purity

98%

MDL No

MFCD20527351

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₀ClNO

Molecular Weight

195.65

Synonyms

3-Azetidinyl(4-chlorophenyl)methanone hydrochloride

SMILES

O=C(C1CNC1)C2=CC=C(Cl)C=C2

Tpsa

29.1

Logp

1.7421

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI56441
790205-90-2 | Azetidin-3-yl(4-chlorophenyl)methanone
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319

Precautionary Statements

P264-P270-P280-P302+P352-P330-P362+P364-P501

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Img

ChemScene

CS-0058172

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Purity:
98%

MDL No:
MFCD20527351

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀ClNO

Molecular Weight:
195.65

Synonyms:
3-Azetidinyl(4-chlorophenyl)methanone hydrochloride

SMILES:
O=C(C1CNC1)C2=CC=C(Cl)C=C2

Tpsa:
29.1

Logp:
1.7421

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0058173

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Purity:
98%

MDL No:
MFCD09861916

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₁₀BrNO

Molecular Weight:
228.09

Synonyms:
3-(4-Bromo-phenoxy)-azetidine

SMILES:
BrC1=CC=C(OC2CNC2)C=C1

Tpsa:
21.26

Logp:
1.7997

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0058174

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Purity:
98%

MDL No:
MFCD11848757

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈BrNO₃

Molecular Weight:
328.20

Synonyms:
3-(3-bromophenoxy)azetidine

SMILES:
O=C(N1CC(OC2=CC=CC(Br)=C2)C1)OC(C)(C)C

Tpsa:
38.77

Logp:
3.4472

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0058175

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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:
C₁₄H₁₉NO₃

Molecular Weight:
249.31

Synonyms:
2-(3-methyl-2,6-dioxo-7-propylpurin-8-yl)sulfanylacetate

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

Tpsa:
38.77

Logp:
2.6847

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2