CS-0525304

3-(Azetidin-3-yl)quinoline

Manufacturer: ChemScene

CAS Number: 1260797-09-8

Select a Size

Pack Size SKU Availability Price
1g CS-0525304-1g In Stock ₹ 1,09,174.56
2.5g CS-0525304-2.5g In Stock ₹ 2,13,557.76
5g CS-0525304-5g In Stock ₹ 3,15,801.96
10g CS-0525304-10g In Stock ₹ 4,68,098.76

CS-0525304 - 1g

₹ 1,09,174.56

In Stock

Quantity

1

Base Price: ₹ 1,09,174.56

GST (18%): ₹ 19,651.421

Total Price: ₹ 1,28,825.981

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

C1(C2CNC2)=CC3=CC=CC=C3N=C1

Tpsa

24.92

Logp

1.9216

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BM50234
1260797-09-8 |
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

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Img

ChemScene

CS-0525304

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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:
C1(C2CNC2)=CC3=CC=CC=C3N=C1

Tpsa:
24.92

Logp:
1.9216

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0525305

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Purity:
98%

MDL No:
MFCD11041470

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁Cl₂N

Molecular Weight:
240.13

Synonyms:
1-(2,3-Dichlorophenyl)cyclopentanecarbonitrile

SMILES:
N#CC1(C2=CC=CC(Cl)=C2Cl)CCCC1

Tpsa:
23.79

Logp:
4.32878

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0525306

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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:
C₁₂H₁₂Cl₂O₂

Molecular Weight:
259.13

Synonyms:
1-(2,3-Dichlorophenyl)cyclopentanecarboxylic Acid

SMILES:
O=C(C1(C2=CC=CC(Cl)=C2Cl)CCCC1)O

Tpsa:
37.3

Logp:
3.8898

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0525307

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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:
C₁₄H₂₁FN₄O

Molecular Weight:
280.34

Synonyms:
2-Amino-1-[4-(4-amino-2-fluorophenyl)-1-piperazinyl]-2-methyl-1-propanone 2HCl

SMILES:
CC(C)(N)C(=O)N1CCN(C2=CC=C(N)C=C2F)CC1

Tpsa:
75.59

Logp:
0.7938

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2