CS-0714695

N-(3-Methoxybenzyl)-1-(4-methoxyphenyl)methanamine hydrobromide

Manufacturer: ChemScene

CAS Number: 1609408-95-8

Select a Size

Pack Size SKU Availability Price
1g CS-0714695-1g In Stock ₹ 4,449.12
5g CS-0714695-5g In Stock ₹ 17,283.12

CS-0714695 - 1g

₹ 4,449.12

In Stock

Quantity

1

Base Price: ₹ 4,449.12

GST (18%): ₹ 800.842

Total Price: ₹ 5,249.962

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₂₀BrNO₂

Molecular Weight

338.24

Synonyms

None

SMILES

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

Tpsa

30.49

Logp

3.5715

H Acceptors

3

H Donors

1

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AI90910
1609408-95-8 | N-(4-methoxybenzyl)-1-(3-methoxyphenyl)methanamine hydrobromide
A2B Chem ₹ 2,994.60 - ₹ 9,497.16

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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-0714695

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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:
C₁₆H₂₀BrNO₂

Molecular Weight:
338.24

Synonyms:
None

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

Tpsa:
30.49

Logp:
3.5715

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0714696

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₆FNO

Molecular Weight:
245.29

Synonyms:
None

SMILES:
FC1=CC=CC(CNCC2=C(OC)C=CC=C2)=C1

Tpsa:
21.26

Logp:
3.702

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0714697

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₈BrNO₃

Molecular Weight:
352.22

Synonyms:
None

SMILES:
Br.COC1=CC=CC(CNCC2=CC3=C(OCO3)C=C2)=C1

Tpsa:
39.72

Logp:
3.2916

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0714698

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉Br₂NO

Molecular Weight:
365.10

Synonyms:
None

SMILES:
Br.COC1=C(CNC2CCCC2)C=C(Br)C=C1

Tpsa:
21.26

Logp:
4.0678

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4