CS-0525330

7-(Azetidin-3-yl)quinoline

Manufacturer: ChemScene

CAS Number: 1260869-21-3

Select a Size

Pack Size SKU Availability Price
1g CS-0525330-1g In Stock ₹ 1,15,249.32
2.5g CS-0525330-2.5g In Stock ₹ 2,25,450.60
5g CS-0525330-5g In Stock ₹ 3,33,512.88
10g CS-0525330-10g In Stock ₹ 4,94,365.68

CS-0525330 - 1g

₹ 1,15,249.32

In Stock

Quantity

1

Base Price: ₹ 1,15,249.32

GST (18%): ₹ 20,744.878

Total Price: ₹ 1,35,994.198

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₂N₂

Molecular Weight

184.24

Synonyms

None

SMILES

C12=CC=C(C3CNC3)C=C1N=CC=C2

Tpsa

24.92

Logp

1.9216

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BM50261
1260869-21-3 | 7-(azetidin-3-yl)quinoline
A2B Chem --

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

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Img

ChemScene

CS-0525330

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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:
C₁₂H₁₂N₂

Molecular Weight:
184.24

Synonyms:
None

SMILES:
C12=CC=C(C3CNC3)C=C1N=CC=C2

Tpsa:
24.92

Logp:
1.9216

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0525331

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Purity:
98%

MDL No:
MFCD27922379

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉F₂N

Molecular Weight:
169.17

Synonyms:
3-(2,3-difluorophenyl)azetidine,hydrochloride

SMILES:
FC1=C(F)C(C2CNC2)=CC=C1

Tpsa:
12.03

Logp:
1.6516

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0525332

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Purity:
98%

MDL No:
MFCD11036672

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉F₂N

Molecular Weight:
193.19

Synonyms:
1-(2,5-Difluorophenyl)cyclobutanecarbonitrile

SMILES:
N#CC1(C2=CC(F)=CC=C2F)CCC1

Tpsa:
23.79

Logp:
2.91008

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0525333

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Purity:
98%

MDL No:
MFCD11036730

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁F₂N

Molecular Weight:
207.22

Synonyms:
1-(2,6-Difluorophenyl)cyclopentanecarbonitrile

SMILES:
N#CC1(C2=C(F)C=CC=C2F)CCCC1

Tpsa:
23.79

Logp:
3.30018

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1