CS-0267570

3-((Tetrahydrofuran-2-yl)methyl)azetidine

Manufacturer: ChemScene

CAS Number: 1509603-46-6

Select a Size

Pack Size SKU Availability Price
1g CS-0267570-1g In Stock ₹ 96,939.48
2.5g CS-0267570-2.5g In Stock ₹ 1,89,515.40
5g CS-0267570-5g In Stock ₹ 2,80,380.12
10g CS-0267570-10g In Stock ₹ 4,15,479.36

CS-0267570 - 1g

₹ 96,939.48

In Stock

Quantity

1

Base Price: ₹ 96,939.48

GST (18%): ₹ 17,449.106

Total Price: ₹ 1,14,388.586

Purity

98%

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

3-(oxolan-2-ylmethyl)azetidine

SMILES

C1(CC2OCCC2)CNC1

Tpsa

21.26

Logp

0.7749

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BM06452
1509603-46-6 | 3-((Tetrahydrofuran-2-yl)methyl)azetidine
A2B Chem --

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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

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ChemScene

CS-0267570

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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:
C₈H₁₅NO

Molecular Weight:
141.21

Synonyms:
3-(oxolan-2-ylmethyl)azetidine

SMILES:
C1(CC2OCCC2)CNC1

Tpsa:
21.26

Logp:
0.7749

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0267571

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₉NO

Molecular Weight:
169.26

Synonyms:
n-(oxan-4-ylmethyl)cyclobutanamine

SMILES:
C1(CCC1)NCC2CCOCC2

Tpsa:
21.26

Logp:
1.5551

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0267572

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₁NO

Molecular Weight:
231.33

Synonyms:
None

SMILES:
C1(CCC2=CC3=C(OCC3)C=C2)CCNCC1

Tpsa:
21.26

Logp:
2.5537

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

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CS-0267573

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃NS

Molecular Weight:
167.27

Synonyms:
None

SMILES:
C1(CCC2=CSC=C2)CNC1

Tpsa:
12.03

Logp:
1.9001

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3