CS-0362189

N-(3-ethoxy-4-methoxybenzyl)cyclohexanamine hydrobromide

Manufacturer: ChemScene

CAS Number: 1609408-87-8

Select a Size

Pack Size SKU Availability Price
1g CS-0362189-1g In Stock ₹ 4,895.00
5g CS-0362189-5g In Stock ₹ 18,245.00

CS-0362189 - 1g

₹ 4,895.00

In Stock

Quantity

1

Base Price: ₹ 4,895.00

GST (18%): ₹ 881.10

Total Price: ₹ 5,776.10

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₂₆BrNO₂

Molecular Weight

344.29

Synonyms

None

SMILES

CCOC1=C(C=CC(=C1)CNC2CCCCC2)OC.Br

Tpsa

30.49

Logp

4.0941

H Acceptors

3

H Donors

1

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AI90979
1609408-87-8 | N-(3-Ethoxy-4-methoxybenzyl)cyclohexanamine hydrobromide
A2B Chem ₹ 9,879.00

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-0362189

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₆BrNO₂

Molecular Weight:
344.29

Synonyms:
None

SMILES:
CCOC1=C(C=CC(=C1)CNC2CCCCC2)OC.Br

Tpsa:
30.49

Logp:
4.0941

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0362191

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃NO₂

Molecular Weight:
215.25

Synonyms:
2-Furancarboxamide,N-(3-ethylphenyl)-(9CI)

SMILES:
O=C(C1=CC=CO1)NC2=CC=CC(CC)=C2

Tpsa:
42.24

Logp:
3.0943

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0362194

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₅N₃O₃

Molecular Weight:
309.32

Synonyms:
None

SMILES:
CN1C(C2=CC=CC=C2C(CC(NC3=CC(O)=CC=C3)=O)=N1)=O

Tpsa:
84.22

Logp:
1.8203

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0362195

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁NO₃

Molecular Weight:
217.22

Synonyms:
UKRORGSYN-BB BBV-188393

SMILES:
CC1=CC=C(C(=O)NC2=CC(=CC=C2)O)O1

Tpsa:
62.47

Logp:
2.54592

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2