CS-0949402

2-Cyclopentyl-1-(2,3-dihydrobenzo[b][1,4]dioxin-2-yl)ethan-1-amine

Manufacturer: ChemScene

CAS Number: 1483159-28-9

Select a Size

Pack Size SKU Availability Price
1g CS-0949402-1g In Stock ₹ 3,16,400.88

CS-0949402 - 1g

₹ 3,16,400.88

In Stock

Quantity

1

Base Price: ₹ 3,16,400.88

GST (18%): ₹ 56,952.158

Total Price: ₹ 3,73,353.038

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₂₁NO₂

Molecular Weight

247.33

Synonyms

None

SMILES

O1C=2C=CC=CC2OC(C1)C(N)CC3CCCC3

Tpsa

44.48

Logp

2.734

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AW03038
1483159-28-9 | 2-Cyclopentyl-1-(2,3-dihydro-1,4-benzodioxin-2-yl)ethan-1-amine
A2B Chem ₹ 50,993.76 - ₹ 2,03,290.56

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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-0949402

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₁NO₂

Molecular Weight:
247.33

Synonyms:
None

SMILES:
O1C=2C=CC=CC2OC(C1)C(N)CC3CCCC3

Tpsa:
44.48

Logp:
2.734

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0949403

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄O₂

Molecular Weight:
178.23

Synonyms:
None

SMILES:
OC=1C=CC=CC1C2CCCC2O

Tpsa:
40.46

Logp:
2.0206

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0949404

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀ClN₃OS

Molecular Weight:
231.70

Synonyms:
None

SMILES:
O=CC=1SC(=NC1Cl)N2CCNCC2

Tpsa:
45.23

Logp:
1.0186

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0949405

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅NO

Molecular Weight:
141.21

Synonyms:
None

SMILES:
O=C(CC(N)(C)C)C1CC1

Tpsa:
43.09

Logp:
1.0929

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3