CS-0714715

N-(2,3-Dimethoxybenzyl)-1-(pyridin-3-yl)methanamine hydrobromide

Manufacturer: ChemScene

CAS Number: 1609406-48-5

Select a Size

Pack Size SKU Availability Price
1g CS-0714715-1g In Stock ₹ 8,898.24
5g CS-0714715-5g In Stock ₹ 34,566.24

CS-0714715 - 1g

₹ 8,898.24

In Stock

Quantity

1

Base Price: ₹ 8,898.24

GST (18%): ₹ 1,601.683

Total Price: ₹ 10,499.923

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₉BrN₂O₂

Molecular Weight

339.23

Synonyms

None

SMILES

Br.COC1=CC=CC(CNCC2=CC=CN=C2)=C1OC

Tpsa

43.38

Logp

2.9665

H Acceptors

4

H Donors

1

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AI91076
1609406-48-5 | (2,3-Dimethoxybenzyl)(3-pyridinylmethyl)amine hydrobromide
A2B Chem ₹ 2,994.60

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-0714715

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₉BrN₂O₂

Molecular Weight:
339.23

Synonyms:
None

SMILES:
Br.COC1=CC=CC(CNCC2=CC=CN=C2)=C1OC

Tpsa:
43.38

Logp:
2.9665

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0714716

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₇BrFNO

Molecular Weight:
326.20

Synonyms:
None

SMILES:
Br.COC1=CC=C(CNCC2=CC(F)=CC=C2)C=C1

Tpsa:
21.26

Logp:
3.702

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0714717

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁Cl₂N₃

Molecular Weight:
220.10

Synonyms:
None

SMILES:
Cl.Cl.CN1C=NC2=CC=C(N)C=C12

Tpsa:
43.84

Logp:
1.9991

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0714718

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃BrN₂O

Molecular Weight:
245.12

Synonyms:
None

SMILES:
Br.CC1=C(NC(=O)CN)C=CC=C1

Tpsa:
55.12

Logp:
1.47012

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2