CS-0545002

1-(Benzo[d][1,3]dioxol-5-yl)-N-benzylmethanamine

Manufacturer: ChemScene

CAS Number: 4720-73-4

Select a Size

Pack Size SKU Availability Price
10g CS-0545002-10g In Stock ₹ 92,148.12

CS-0545002 - 10g

₹ 92,148.12

In Stock

Quantity

1

Base Price: ₹ 92,148.12

GST (18%): ₹ 16,586.662

Total Price: ₹ 1,08,734.782

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₅NO₂

Molecular Weight

241.29

Synonyms

Benzo[1,3]dioxol-5-ylmethyl-benzyl-amine

SMILES

C1OC2=C(O1)C=C(C=C2)CNCC3=CC=CC=C3

Tpsa

30.49

Logp

2.7051

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AD28400
4720-73-4 | 1-(Benzo[d][1,3]dioxol-5-yl)-N-benzylmethanamine
A2B Chem --

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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-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0545002

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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:
C₁₅H₁₅NO₂

Molecular Weight:
241.29

Synonyms:
Benzo[1,3]dioxol-5-ylmethyl-benzyl-amine

SMILES:
C1OC2=C(O1)C=C(C=C2)CNCC3=CC=CC=C3

Tpsa:
30.49

Logp:
2.7051

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0545003

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆N₄O

Molecular Weight:
186.17

Synonyms:
2H-[1,2,4]triazolo[4,3-a]quinoxalin-1-one

SMILES:
C1=CC=C2C(=C1)N=CC3=NNC(=O)N23

Tpsa:
63.05

Logp:
0.5708

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0545004

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀N₂O₂

Molecular Weight:
214.22

Synonyms:
7-methoxy-5H-pyrrolo[1,2-a]quinoxalin-4-one

SMILES:
COC1=CC2=C(C=C1)N3C=CC=C3C(=O)N2

Tpsa:
46.5

Logp:
1.7894

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0545005

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁ClN₂

Molecular Weight:
194.66

Synonyms:
None

SMILES:
CNCC1=C(NC2=CC=CC=C21)Cl

Tpsa:
27.82

Logp:
2.5407

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
2