CS-0238631

1-(2,3-Dihydro-1,4-benzodioxin-2-yl)-2-phenylethan-1-amine

Manufacturer: ChemScene

CAS Number: 1485392-13-9

Select a Size

Pack Size SKU Availability Price
50mg CS-0238631-50mg In Stock ₹ 33,197.28
100mg CS-0238631-100mg In Stock ₹ 49,453.68
250mg CS-0238631-250mg In Stock ₹ 70,330.32

CS-0238631 - 50mg

₹ 33,197.28

In Stock

Quantity

1

Base Price: ₹ 33,197.28

GST (18%): ₹ 5,975.51

Total Price: ₹ 39,172.79

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₇NO₂

Molecular Weight

255.31

Synonyms

None

SMILES

NC(C1OC2=CC=CC=C2OC1)CC3=CC=CC=C3

Tpsa

44.48

Logp

2.3964

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AW02852
1485392-13-9 | 1-(2,3-dihydro-1,4-benzodioxin-2-yl)-2-phenylethan-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

H315-H319-H320

Precautionary Statements

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0238631

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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:
C₁₆H₁₇NO₂

Molecular Weight:
255.31

Synonyms:
None

SMILES:
NC(C1OC2=CC=CC=C2OC1)CC3=CC=CC=C3

Tpsa:
44.48

Logp:
2.3964

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0238633

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₁NO

Molecular Weight:
113.16

Synonyms:
None

SMILES:
C#CCCC(O)CN

Tpsa:
46.25

Logp:
-0.2806

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0238634

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁ClFN

Molecular Weight:
223.67

Synonyms:
None

SMILES:
CC1=C(Cl)C2=CC=CC(F)=C2N=C1CC

Tpsa:
12.89

Logp:
3.89812

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0238635

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉NOS

Molecular Weight:
143.21

Synonyms:
4-Thiazolepropanol

SMILES:
OCCCC1=CSC=N1

Tpsa:
33.12

Logp:
1.068

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3