CS-0714697

1-(Benzo[d][1,3]dioxol-5-yl)-N-(3-methoxybenzyl)methanamine hydrobromide

Manufacturer: ChemScene

CAS Number: 1609401-40-2

Select a Size

Pack Size SKU Availability Price
5g CS-0714697-5g In Stock ₹ 12,320.64

CS-0714697 - 5g

₹ 12,320.64

In Stock

Quantity

1

Base Price: ₹ 12,320.64

GST (18%): ₹ 2,217.715

Total Price: ₹ 14,538.355

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

Other Options

Image Product Name Manufacturer Price Range
AI90929
1609401-40-2 | (1,3-Benzodioxol-5-ylmethyl)(3-methoxybenzyl)amine 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-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

Img

ChemScene

CS-0714699

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₀BrNO

Molecular Weight:
358.27

Synonyms:
None

SMILES:
Br.COC1=CC=C(CNCC2=CC=CC3=CC=CC=C23)C=C1

Tpsa:
21.26

Logp:
4.7161

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0714700

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆Br₂N₂O₂

Molecular Weight:
404.10

Synonyms:
None

SMILES:
Br.Br.C(NCC1=NC=CC=C1)C1=CC2=C(OCO2)C=C1

Tpsa:
43.38

Logp:
3.2559

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4