CS-0557046

N-(3,4,5-trimethoxybenzyl)cyclohexanamine hydrobromide

Manufacturer: ChemScene

CAS Number: 1609400-51-2

Select a Size

Pack Size SKU Availability Price
1g CS-0557046-1g In Stock ₹ 4,705.80
5g CS-0557046-5g In Stock ₹ 17,539.80

CS-0557046 - 1g

₹ 4,705.80

In Stock

Quantity

1

Base Price: ₹ 4,705.80

GST (18%): ₹ 847.044

Total Price: ₹ 5,552.844

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₂₆BrNO₃

Molecular Weight

360.29

Synonyms

None

SMILES

COC1=CC(=CC(=C1OC)OC)CNC2CCCCC2.Br

Tpsa

39.72

Logp

3.7126

H Acceptors

4

H Donors

1

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AI90915
1609400-51-2 | N-(3,4,5-trimethoxybenzyl)cyclohexanamine hydrobromide
A2B Chem ₹ 5,390.28 - ₹ 19,507.68

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-0557046

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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:
C₁₆H₂₆BrNO₃

Molecular Weight:
360.29

Synonyms:
None

SMILES:
COC1=CC(=CC(=C1OC)OC)CNC2CCCCC2.Br

Tpsa:
39.72

Logp:
3.7126

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0557047

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₅Cl₂N₃O

Molecular Weight:
228.12

Synonyms:
None

SMILES:
COCCN1C=NC=C1CN.Cl.Cl

Tpsa:
53.07

Logp:
0.8318

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0557048

--


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