CS-0285896

(1-(2,3-Dihydrobenzo[b][1,4]dioxin-6-yl)cyclopentyl)methanamine

Manufacturer: ChemScene

CAS Number: 369400-27-1

Select a Size

Pack Size SKU Availability Price
2.5g CS-0285896-2.5g In Stock ₹ 1,08,062.28
5g CS-0285896-5g In Stock ₹ 1,59,569.40
10g CS-0285896-10g In Stock ₹ 2,36,573.40

CS-0285896 - 2.5g

₹ 1,08,062.28

In Stock

Quantity

1

Base Price: ₹ 1,08,062.28

GST (18%): ₹ 19,451.21

Total Price: ₹ 1,27,513.49

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₉NO₂

Molecular Weight

233.31

Synonyms

[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methanamine

SMILES

NCC1(C2=CC=C(OCCO3)C3=C2)CCCC1

Tpsa

44.48

Logp

2.2283

H Acceptors

3

H Donors

1

Rotatable Bonds

2

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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-0285896

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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:
C₁₄H₁₉NO₂

Molecular Weight:
233.31

Synonyms:
[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methanamine

SMILES:
NCC1(C2=CC=C(OCCO3)C3=C2)CCCC1

Tpsa:
44.48

Logp:
2.2283

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0285897

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇N

Molecular Weight:
175.27

Synonyms:
(1-(m-tolyl)cyclobutyl)methanamine hydrochloride

SMILES:
NCC1(C2=CC=CC(C)=C2)CCC1

Tpsa:
26.02

Logp:
2.37542

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0285898

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₂O₂

Molecular Weight:
192.21

Synonyms:
[1-(2-nitrophenyl)cyclopropyl]methanamine

SMILES:
NCC1(C2=CC=CC=C2[N+]([O-])=O)CC1

Tpsa:
69.16

Logp:
1.5851

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0285899

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁ClN₂

Molecular Weight:
182.65

Synonyms:
[1-(6-chloropyridin-2-yl)cyclopropyl]methanamine

SMILES:
NCC1(C2=NC(Cl)=CC=C2)CC1

Tpsa:
38.91

Logp:
1.7253

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2