CS-0224206

N-(1,3-Dioxaindan-5-ylmethyl)cyclopentanamine

Manufacturer: ChemScene

CAS Number: 114413-77-3

Select a Size

Pack Size SKU Availability Price
250mg CS-0224206-250mg In Stock ₹ 3,850.20
500mg CS-0224206-500mg In Stock ₹ 6,074.76
1g CS-0224206-1g In Stock ₹ 7,871.52
2.5g CS-0224206-2.5g In Stock ₹ 19,678.80
5g CS-0224206-5g In Stock ₹ 39,357.60
10g CS-0224206-10g In Stock ₹ 78,715.20

CS-0224206 - 250mg

₹ 3,850.20

In Stock

Quantity

1

Base Price: ₹ 3,850.20

GST (18%): ₹ 693.036

Total Price: ₹ 4,543.236

Purity

97%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₇NO₂

Molecular Weight

219.28

Synonyms

N-(1,3-benzodioxol-5-ylmethyl)cyclopentanamine

SMILES

C1CCC(C1)NCC2=CC3=C(C=C2)OCO3

Tpsa

30.49

Logp

2.4475

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AR000BYW
1,3-Benzodioxole-5-methanamine, N-cyclopentyl-
Aaron Chemicals LLC ₹ 4,791.36 - ₹ 33,796.20
AA14412
114413-77-3 | N-(Benzo[d][1,3]dioxol-5-ylmethyl)cyclopentanamine
A2B Chem ₹ 8,042.64 - ₹ 43,806.72

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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-0224206

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Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₃H₁₇NO₂

Molecular Weight:
219.28

Synonyms:
N-(1,3-benzodioxol-5-ylmethyl)cyclopentanamine

SMILES:
C1CCC(C1)NCC2=CC3=C(C=C2)OCO3

Tpsa:
30.49

Logp:
2.4475

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0224207

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃NOS

Molecular Weight:
243.32

Synonyms:
2-AMino-3-benzoyl-5,6-dihydro-4H-cyclopenta[b]thiophene

SMILES:
NC1=C(C(C2=CC=CC=C2)=O)C(CCC3)=C3S1

Tpsa:
43.09

Logp:
3.05

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0224208

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀BrCl₂F₃N₄

Molecular Weight:
406.03

Synonyms:
None

SMILES:
N=C(C1=CC=C(N2N=CC(Br)=C2)C=C1C(F)(F)F)N.[H]Cl.[H]Cl

Tpsa:
67.69

Logp:
3.78127

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0224209

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃N₃

Molecular Weight:
199.25

Synonyms:
None

SMILES:
NC(C1=CC=CN=C1)CC2=NC=CC=C2

Tpsa:
51.8

Logp:
1.7191

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3