CS-0585605

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

Manufacturer: ChemScene

CAS Number: 1220027-28-0

Select a Size

Pack Size SKU Availability Price
10g CS-0585605-10g In Stock ₹ 75,806.16

CS-0585605 - 10g

₹ 75,806.16

In Stock

Quantity

1

Base Price: ₹ 75,806.16

GST (18%): ₹ 13,645.109

Total Price: ₹ 89,451.269

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₆BrNO

Molecular Weight

270.17

Synonyms

None

SMILES

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

Tpsa

21.26

Logp

2.9231

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BC28970
1220027-28-0 | 3-(4-Bromo-2-isopropylphenoxy)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-0585605

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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:
C₁₂H₁₆BrNO

Molecular Weight:
270.17

Synonyms:
None

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

Tpsa:
21.26

Logp:
2.9231

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0585606

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₂Cl₂N₂O

Molecular Weight:
257.20

Synonyms:
1-(3-Piperidinyl)-4-piperidinol dihydrochloride

SMILES:
C1CC(CNC1)N2CCC(CC2)O.Cl.Cl

Tpsa:
35.5

Logp:
1.0387

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0585607

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₂N₂O₂

Molecular Weight:
262.35

Synonyms:
Ethyl 3-amino-4-(4-methyl-1-piperidinyl)benzoate

SMILES:
CCOC(=O)C1=CC(=C(C=C1)N2CCC(CC2)C)N

Tpsa:
55.56

Logp:
2.6818

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0585608

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₅N

Molecular Weight:
183.33

Synonyms:
None

SMILES:
CCCCC(CC)CC1CCNC1

Tpsa:
12.03

Logp:
3.2024

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
6