CS-0685180

N-(2,4-Dimethoxybenzyl)-1-(4-fluorophenyl)methanamine hydrobromide

Manufacturer: ChemScene

CAS Number: 1051369-28-8

Select a Size

Pack Size SKU Availability Price
10g CS-0685180-10g In Stock ₹ 78,971.88

CS-0685180 - 10g

₹ 78,971.88

In Stock

Quantity

1

Base Price: ₹ 78,971.88

GST (18%): ₹ 14,214.938

Total Price: ₹ 93,186.818

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₉BrFNO₂

Molecular Weight

356.23

Synonyms

None

SMILES

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

Tpsa

30.49

Logp

3.7106

H Acceptors

3

H Donors

1

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AE51311
1051369-28-8 | (2,4-Dimethoxybenzyl)(4-fluorobenzyl)amine hydrochloride
A2B Chem ₹ 32,855.04 - ₹ 53,047.20

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

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Img

ChemScene

CS-0685180

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₉BrFNO₂

Molecular Weight:
356.23

Synonyms:
None

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

Tpsa:
30.49

Logp:
3.7106

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0685181

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆Cl₂N₂O₂

Molecular Weight:
291.17

Synonyms:
None

SMILES:
C1CNCCC12CC(=O)C3=C(O2)C=CC=N3.Cl.Cl

Tpsa:
51.22

Logp:
2.0126

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0685182

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉NOS

Molecular Weight:
191.25

Synonyms:
None

SMILES:
COC1=CC=C(C=C1)C2=CC=NS2

Tpsa:
22.12

Logp:
2.8187

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0685183

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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:
C₇H₁₀ClNS

Molecular Weight:
175.68

Synonyms:
None

SMILES:
CC(C)C1=NC=C(S1)CCl

Tpsa:
12.89

Logp:
3.0053

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2