CS-0485092

8-(Azetidin-3-ylmethoxy)quinoline

Manufacturer: ChemScene

CAS Number: 1706441-23-7

Select a Size

Pack Size SKU Availability Price
1g CS-0485092-1g In Stock ₹ 78,372.96
2.5g CS-0485092-2.5g In Stock ₹ 1,53,409.08
5g CS-0485092-5g In Stock ₹ 2,26,905.12
10g CS-0485092-10g In Stock ₹ 3,36,336.36

CS-0485092 - 1g

₹ 78,372.96

In Stock

Quantity

1

Base Price: ₹ 78,372.96

GST (18%): ₹ 14,107.133

Total Price: ₹ 92,480.093

Purity

98%

MDL No

MFCD29034823

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₄N₂O

Molecular Weight

214.26

Synonyms

None

SMILES

C(OC1=C2N=CC=CC2=CC=C1)C1CNC1

Tpsa

34.15

Logp

1.833

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV85217
1706441-23-7 | 8-[(azetidin-3-yl)methoxy]quinoline
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

Compare Similar Items

Show Difference

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ChemScene

CS-0485092

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Purity:
98%

MDL No:
MFCD29034823

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄N₂O

Molecular Weight:
214.26

Synonyms:
None

SMILES:
C(OC1=C2N=CC=CC2=CC=C1)C1CNC1

Tpsa:
34.15

Logp:
1.833

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0485093

--


Purity:
98%

MDL No:
MFCD29034807

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₆

Molecular Weight:
204.23

Synonyms:
None

SMILES:
NC1=C2N=CN(CC3CNC3)C2=NC=N1

Tpsa:
81.65

Logp:
-0.3721

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0485094

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₂O

Molecular Weight:
164.20

Synonyms:
None

SMILES:
OC(C1CNC1)C1=CC=NC=C1

Tpsa:
45.15

Logp:
0.3344

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0485095

--


Purity:
98%

MDL No:
MFCD29047316

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁NOS

Molecular Weight:
193.27

Synonyms:
None

SMILES:
O=C1NC(C2=CC=CS2)C11CCC1

Tpsa:
29.1

Logp:
2.0893

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1