CS-0769919

N-(3-(4-Bromophenoxy)propyl)cyclopropanamine

Manufacturer: ChemScene

CAS Number: 1038374-88-7

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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

C₁₂H₁₆BrNO

Molecular Weight

270.17

Synonyms

None

SMILES

BrC1=CC=C(OCCCNC2CC2)C=C1

Tpsa

21.26

Logp

2.97

H Acceptors

2

H Donors

1

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AE26950
1038374-88-7 | N-[3-(4-bromophenoxy)propyl]cyclopropanamine
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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ChemScene

CS-0769919

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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:
C₁₂H₁₆BrNO

Molecular Weight:
270.17

Synonyms:
None

SMILES:
BrC1=CC=C(OCCCNC2CC2)C=C1

Tpsa:
21.26

Logp:
2.97

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0769920

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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:
C₁₄H₂₁BrN₂O

Molecular Weight:
313.23

Synonyms:
None

SMILES:
CCN1CCN(CCOC2=CC(Br)=CC=C2)CC1

Tpsa:
15.71

Logp:
2.4654

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0769921

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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:
C₈H₈ClFN₂

Molecular Weight:
186.61

Synonyms:
None

SMILES:
FC1=C(NC2CC2)N=CC(Cl)=C1

Tpsa:
24.92

Logp:
2.4484

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0769922

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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:
C₁₅H₁₉BrF₂N₂O₂

Molecular Weight:
377.22

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCN(CC1)C1=C(F)C(F)=C(Br)C=C1

Tpsa:
32.78

Logp:
3.7844

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1