CS-1028865

N-(1-(4-Bromophenyl)ethyl)heptan-1-amine hydrochloride

Manufacturer: ChemScene

CAS Number: 1788613-51-3

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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

C₁₅H₂₅BrClN

Molecular Weight

334.72

Synonyms

None

SMILES

Cl.BrC1=CC=C(C=C1)C(NCCCCCCC)C

Tpsa

12.03

Logp

5.4919

H Acceptors

1

H Donors

1

Rotatable Bonds

8

Other Options

Image Product Name Manufacturer Price Range
AW15021
1788613-51-3 | [1-(4-Bromophenyl)ethyl](heptyl)amine hydrochloride
A2B Chem ₹ 30,801.60 - ₹ 3,28,379.28

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-1028865

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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:
C₁₅H₂₅BrClN

Molecular Weight:
334.72

Synonyms:
None

SMILES:
Cl.BrC1=CC=C(C=C1)C(NCCCCCCC)C

Tpsa:
12.03

Logp:
5.4919

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
8

Img

ChemScene

CS-1028866

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁ClN₂O₂

Molecular Weight:
202.64

Synonyms:
None

SMILES:
Cl.O=C(OC)NC=1C=NC=CC1C

Tpsa:
51.22

Logp:
1.99012

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1028867

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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:
C₈H₁₀ClNO₂

Molecular Weight:
187.62

Synonyms:
None

SMILES:
Cl.O=C1C=CC=CN1CC(=O)C

Tpsa:
39.07

Logp:
0.8591

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1028868

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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:
C₁₀H₁₅Cl₃N₂

Molecular Weight:
269.60

Synonyms:
None

SMILES:
Cl.ClC1=CC=CC(NCCN(C)C)=C1Cl

Tpsa:
15.27

Logp:
3.3887

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4