CS-0061945

N-[(2,4-dimethoxyphenyl)methyl]-1-phenylmethanamine

Manufacturer: ChemScene

CAS Number: 83304-60-3

Select a Size

Pack Size SKU Availability Price
250mg CS-0061945-250mg In Stock ₹ 31,058.28
1g CS-0061945-1g In Stock ₹ 77,004.00

CS-0061945 - 250mg

₹ 31,058.28

In Stock

Quantity

1

Base Price: ₹ 31,058.28

GST (18%): ₹ 5,590.49

Total Price: ₹ 36,648.77

Purity

97%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₉NO₂

Molecular Weight

257.33

Synonyms

Benzyl-(2,4-dimethoxy-benzyl)-amine

SMILES

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

Tpsa

30.49

Logp

2.9936

H Acceptors

3

H Donors

1

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AC29543
83304-60-3 | BENZYL-(2,4-DIMETHOXY-BENZYL)-AMINE
A2B Chem ₹ 6,245.88 - ₹ 11,550.60

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P362+P364

Compare Similar Items

Show Difference

Img

ChemScene

CS-0061945

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Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₆H₁₉NO₂

Molecular Weight:
257.33

Synonyms:
Benzyl-(2,4-dimethoxy-benzyl)-amine

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

Tpsa:
30.49

Logp:
2.9936

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0061946

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄O₅

Molecular Weight:
238.24

Synonyms:
benzenebutanoic acid, 2,5-dimethoxy-gamma-oxo-

SMILES:
COC1=CC(=C(C=C1)OC)C(=O)CCC(=O)O

Tpsa:
72.83

Logp:
1.7513

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0061947

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄BrNO₄S

Molecular Weight:
372.23

Synonyms:
349398-73-8

SMILES:
COC1=CC(=C(C=C1)OC)NS(=O)(=O)C2=CC=C(C=C2)Br

Tpsa:
64.63

Logp:
3.2671

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0061948

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆BrF₃O₃

Molecular Weight:
299.04

Synonyms:
5-bromo-2-methoxy-4-(trifluoromethyl)-Benzoic acid(WS202628)

SMILES:
COC1=CC(=C(C=C1C(=O)O)Br)C(F)(F)F

Tpsa:
46.53

Logp:
3.1747

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2