CS-0269474

3-(2-Bromophenoxy)azetidine

Manufacturer: ChemScene

CAS Number: 954223-05-3

Select a Size

Pack Size SKU Availability Price
5g CS-0269474-5g In Stock ₹ 2,93,813.04

CS-0269474 - 5g

₹ 2,93,813.04

In Stock

Quantity

1

Base Price: ₹ 2,93,813.04

GST (18%): ₹ 52,886.347

Total Price: ₹ 3,46,699.387

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₀BrNO

Molecular Weight

228.09

Synonyms

None

SMILES

C1=CC=C(C(=C1)Br)OC2CNC2

Tpsa

21.26

Logp

1.7997

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX17699
954223-05-3 | 3-(2-Bromophenoxy)azetidine
A2B Chem --

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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0269474

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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:
C₉H₁₀BrNO

Molecular Weight:
228.09

Synonyms:
None

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

Tpsa:
21.26

Logp:
1.7997

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0269475

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁BrN₂O₃

Molecular Weight:
311.13

Synonyms:
5-[(2-bromophenoxy)methyl]-2-furohydrazide

SMILES:
C1=CC=C(C(=C1)Br)OCC2=CC=C(C(=O)NN)O2

Tpsa:
77.49

Logp:
2.2246

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0269476

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃BrN₂O₂

Molecular Weight:
321.17

Synonyms:
4-[(2-bromophenoxy)methyl]benzohydrazide

SMILES:
C1=CC=C(C(=C1)Br)OCC2=CC=C(C=C2)C(=O)NN

Tpsa:
64.35

Logp:
2.6316

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0269477

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃BrN₂O₂S

Molecular Weight:
305.19

Synonyms:
1-[(2-BROMOPHENYL)SULFONYL]PIPERAZINE

SMILES:
C1=CC=C(C(=C1)Br)S(=O)(=O)N2CCNCC2

Tpsa:
49.41

Logp:
1.043

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2