CS-0769890

N-(3-(2-Bromo-4-chlorophenoxy)propyl)cyclopropanamine

Manufacturer: ChemScene

CAS Number: 1038701-38-0

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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

C₁₂H₁₅BrClNO

Molecular Weight

304.61

Synonyms

None

SMILES

ClC1=CC(Br)=C(OCCCNC2CC2)C=C1

Tpsa

21.26

Logp

3.6234

H Acceptors

2

H Donors

1

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AE26948
1038701-38-0 | N-[3-(2-bromo-4-chlorophenoxy)propyl]cyclopropanamine
A2B Chem --

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-0769890

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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:
C₁₂H₁₅BrClNO

Molecular Weight:
304.61

Synonyms:
None

SMILES:
ClC1=CC(Br)=C(OCCCNC2CC2)C=C1

Tpsa:
21.26

Logp:
3.6234

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0769891

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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:
C₁₄H₁₄BrNO

Molecular Weight:
292.17

Synonyms:
None

SMILES:
BrC1=CC(OC)=CC=C1NCC2=CC=CC=C2

Tpsa:
21.26

Logp:
4.0698

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0769892

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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:
C₁₃H₁₇BrFN

Molecular Weight:
286.18

Synonyms:
None

SMILES:
CC1CCN(CC2=C(Br)C=C(F)C=C2)CC1

Tpsa:
3.24

Logp:
3.8201

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0769893

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉BrN₂

Molecular Weight:
283.21

Synonyms:
None

SMILES:
CN1CCN(CCC2=CC=C(Br)C=C2)CC1

Tpsa:
6.48

Logp:
2.239

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3