CS-0149173

3-(4-Chlorophenoxy)azetidine

Manufacturer: ChemScene

CAS Number: 753445-45-3

Select a Size

Pack Size SKU Availability Price
500mg CS-0149173-500mg In Stock ₹ 4,620.24
1g CS-0149173-1g In Stock ₹ 6,074.76
2.5g CS-0149173-2.5g In Stock ₹ 15,144.12
5g CS-0149173-5g In Stock ₹ 30,288.24
10g CS-0149173-10g In Stock ₹ 60,576.48

CS-0149173 - 500mg

₹ 4,620.24

In Stock

Quantity

1

Base Price: ₹ 4,620.24

GST (18%): ₹ 831.643

Total Price: ₹ 5,451.883

Purity

98%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₀ClNO

Molecular Weight

183.63

Synonyms

Azetidine,3-(4-chlorophenoxy)-

SMILES

ClC1=CC=C(OC2CNC2)C=C1

Tpsa

21.26

Logp

1.6906

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AC61691
753445-45-3 | 3-(4-Chloro-phenoxy)-azetidine
A2B Chem ₹ 7,614.84 - ₹ 45,090.12

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0149173

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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:
C₉H₁₀ClNO

Molecular Weight:
183.63

Synonyms:
Azetidine,3-(4-chlorophenoxy)-

SMILES:
ClC1=CC=C(OC2CNC2)C=C1

Tpsa:
21.26

Logp:
1.6906

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0149177

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Purity:
95%

MDL No:
MFCD00085738

Storage:
4°C

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

Molecular Formula:
C₁₀H₈O₃

Molecular Weight:
176.17

Synonyms:
None

SMILES:
O=C1C=C(O)C2=CC(C)=CC=C2O1

Tpsa:
50.44

Logp:
1.80702

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0149178

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Purity:
98%

MDL No:
MFCD25959069

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₅H₈N₂S

Molecular Weight:
128.20

Synonyms:
1-Methyl-2-(methylthio)imidazole

SMILES:
CSC1=NC=CN1C

Tpsa:
17.82

Logp:
1.142

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0149179

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Purity:
97%

MDL No:
MFCD00143343

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈O₄

Molecular Weight:
204.18

Synonyms:
4-Methylayapin

SMILES:
O=C1C=C(C)C2=CC3=C(OCO3)C=C2O1

Tpsa:
48.67

Logp:
1.83012

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0