CS-1027193

3-(4-Bromo-2-methylphenoxy)-N,N-dimethylpropan-1-amine

Manufacturer: ChemScene

CAS Number: 1772995-74-0

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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

C₁₂H₁₈BrNO

Molecular Weight

272.18

Synonyms

None

SMILES

BrC1=CC=C(OCCCN(C)C)C(=C1)C

Tpsa

12.47

Logp

3.08802

H Acceptors

2

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AX31146
1772995-74-0 | 3-(4-bromo-2-methylphenoxy)-N,N-dimethylpropan-1-amine
A2B Chem ₹ 40,469.88 - ₹ 1,29,110.04

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

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Img

ChemScene

CS-1027193

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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:
C₁₂H₁₈BrNO

Molecular Weight:
272.18

Synonyms:
None

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

Tpsa:
12.47

Logp:
3.08802

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-1027194

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉BrN₂O₃

Molecular Weight:
297.10

Synonyms:
None

SMILES:
O=C1N=CNC(OC2=CC=CC(=C2)CO)=C1Br

Tpsa:
75.21

Logp:
1.817

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1027195

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₁BrOS

Molecular Weight:
331.23

Synonyms:
None

SMILES:
O=C(C1=CSC=2C=CC=CC21)CC=3C=CC=CC3Br

Tpsa:
17.07

Logp:
5.0892

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1027196

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₆O₄

Molecular Weight:
246.34

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)CCOCCOC(C)(C)C

Tpsa:
44.76

Logp:
2.5499

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
6