CS-0949087

1-(2,3-Dihydrobenzo[b][1,4]dioxin-2-yl)-3-phenylpropan-1-amine

Manufacturer: ChemScene

CAS Number: 1478335-85-1

Select a Size

Pack Size SKU Availability Price
1g CS-0949087-1g In Stock ₹ 72,127.08

CS-0949087 - 1g

₹ 72,127.08

In Stock

Quantity

1

Base Price: ₹ 72,127.08

GST (18%): ₹ 12,982.874

Total Price: ₹ 85,109.954

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₁₉NO₂

Molecular Weight

269.34

Synonyms

None

SMILES

O1C=2C=CC=CC2OC(C1)C(N)CCC=3C=CC=CC3

Tpsa

44.48

Logp

2.7865

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AW02853
1478335-85-1 | 1-(2,3-dihydro-1,4-benzodioxin-2-yl)-3-phenylpropan-1-amine
A2B Chem ₹ 60,747.60 - ₹ 1,13,281.44

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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-0949087

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₉NO₂

Molecular Weight:
269.34

Synonyms:
None

SMILES:
O1C=2C=CC=CC2OC(C1)C(N)CCC=3C=CC=CC3

Tpsa:
44.48

Logp:
2.7865

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0949088

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NO₂S

Molecular Weight:
211.28

Synonyms:
None

SMILES:
O=CC=1SC(=CC1)N2CCCC2CO

Tpsa:
40.54

Logp:
1.5217

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0949089

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆ClNO₂

Molecular Weight:
229.70

Synonyms:
None

SMILES:
ClC1=CC=CC(O)=C1CNC(C)COC

Tpsa:
41.49

Logp:
2.1701

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0949090

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆ClNO

Molecular Weight:
213.70

Synonyms:
None

SMILES:
ClC1=CC=CC(O)=C1CNCC(C)C

Tpsa:
32.26

Logp:
2.7912

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4