CS-0280596

3-(4-Bromo-2-methylphenoxy)azetidine

Manufacturer: ChemScene

CAS Number: 954223-42-8

Select a Size

Pack Size SKU Availability Price
2.5g CS-0280596-2.5g In Stock ₹ 1,12,853.64
5g CS-0280596-5g In Stock ₹ 1,66,756.44
10g CS-0280596-10g In Stock ₹ 2,47,097.28

CS-0280596 - 2.5g

₹ 1,12,853.64

In Stock

Quantity

1

Base Price: ₹ 1,12,853.64

GST (18%): ₹ 20,313.655

Total Price: ₹ 1,33,167.295

Purity

95+%

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

3-(4-Bromo-2-methyl-phenoxy)-azetidine

SMILES

CC1=CC(=CC=C1OC2CNC2)Br

Tpsa

21.26

Logp

2.10812

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX17697
954223-42-8 | 3-(4-Bromo-2-methylphenoxy)azetidine
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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Img

ChemScene

CS-0280596

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Purity:
95+%

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:
3-(4-Bromo-2-methyl-phenoxy)-azetidine

SMILES:
CC1=CC(=CC=C1OC2CNC2)Br

Tpsa:
21.26

Logp:
2.10812

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0280597

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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:
C₉H₉BrO₃

Molecular Weight:
245.07

Synonyms:
None

SMILES:
CC1=CC(=CC=C1OCC(=O)O)Br

Tpsa:
46.53

Logp:
2.22092

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0280598

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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:
C₉H₉FO₃

Molecular Weight:
184.16

Synonyms:
(4-Fluoro-2-methylphenoxy)acetic acid

SMILES:
CC1=CC(=CC=C1OCC(=O)O)F

Tpsa:
46.53

Logp:
1.59752

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0280599

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₃ClO₃

Molecular Weight:
276.71

Synonyms:
3-[(4-Chloro-2-methylphenoxy)methyl]benzoic acid

SMILES:
CC1=CC(=CC=C1OCC2=CC(=CC=C2)C(=O)O)Cl

Tpsa:
46.53

Logp:
3.92562

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4