CS-0557048

N-(5-bromo-2-methoxybenzyl)cyclohexanamine hydrobromide

Manufacturer: ChemScene

CAS Number: 1609400-26-1

Select a Size

Pack Size SKU Availability Price
1g CS-0557048-1g In Stock ₹ 8,470.44

CS-0557048 - 1g

₹ 8,470.44

In Stock

Quantity

1

Base Price: ₹ 8,470.44

GST (18%): ₹ 1,524.679

Total Price: ₹ 9,995.119

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₂₁Br₂NO

Molecular Weight

379.13

Synonyms

None

SMILES

COC1=C(C=C(C=C1)Br)CNC2CCCCC2.Br

Tpsa

21.26

Logp

4.4579

H Acceptors

2

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AI91005
1609400-26-1 | N-(5-Bromo-2-methoxybenzyl)cyclohexanamine hydrobromide
A2B Chem ₹ 5,219.16

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-0557048

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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:
C₁₄H₂₁Br₂NO

Molecular Weight:
379.13

Synonyms:
None

SMILES:
COC1=C(C=C(C=C1)Br)CNC2CCCCC2.Br

Tpsa:
21.26

Logp:
4.4579

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0557049

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₇BrN₂O₃

Molecular Weight:
353.21

Synonyms:
(2-methoxybenzyl)(3-nitrobenzyl)amine hydrobromide

SMILES:
COC1=CC=CC=C1CNCC2=CC(=CC=C2)[N+](=O)[O-].Br

Tpsa:
64.4

Logp:
3.4711

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0557050

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₉BrN₂O

Molecular Weight:
323.23

Synonyms:
[2-(4-Methoxyphenyl)ethyl](3-pyridinylmethyl)amine hydrobromide

SMILES:
COC1=CC=C(C=C1)CCNCC2=CN=CC=C2.Br

Tpsa:
34.15

Logp:
3.0004

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0557051

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₉BrClNO

Molecular Weight:
356.69

Synonyms:
None

SMILES:
COC1=CC=C(C=C1)CCNCC2=CC(=CC=C2)Cl.Br

Tpsa:
21.26

Logp:
4.2588

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
6