CS-0714708

N-(4-Methoxybenzyl)-1-(p-tolyl)methanamine hydrobromide

Manufacturer: ChemScene

CAS Number: 1609403-59-9

Select a Size

Pack Size SKU Availability Price
1g CS-0714708-1g In Stock ₹ 11,636.16

CS-0714708 - 1g

₹ 11,636.16

In Stock

Quantity

1

Base Price: ₹ 11,636.16

GST (18%): ₹ 2,094.509

Total Price: ₹ 13,730.669

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₂₀BrNO

Molecular Weight

322.24

Synonyms

None

SMILES

Br.COC1=CC=C(CNCC2=CC=C(C)C=C2)C=C1

Tpsa

21.26

Logp

3.87132

H Acceptors

2

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AI91011
1609403-59-9 | N-(4-Methoxybenzyl)-1-(p-tolyl)methanamine hydrobromide
A2B Chem ₹ 5,219.16

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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-0714708

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₀BrNO

Molecular Weight:
322.24

Synonyms:
None

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

Tpsa:
21.26

Logp:
3.87132

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0714709

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₂BrNO₂

Molecular Weight:
316.23

Synonyms:
None

SMILES:
Br.COC1=CC=CC(CNC2CCCC2)=C1OC

Tpsa:
30.49

Logp:
3.3139

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0714710

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₄BrNO₃

Molecular Weight:
346.26

Synonyms:
None

SMILES:
Br.COC1=CC=C(CNC2CCCC2)C(OC)=C1OC

Tpsa:
39.72

Logp:
3.3225

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0714711

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄FNO₂

Molecular Weight:
259.28

Synonyms:
None

SMILES:
FC1=CC=CC(CNCC2=CC=C3OCOC3=C2)=C1

Tpsa:
30.49

Logp:
3.4221

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4