CS-0598308

2-(Quinolin-3-yl)aniline

Manufacturer: ChemScene

CAS Number: 104988-73-0

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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

C₁₅H₁₂N₂

Molecular Weight

220.27

Synonyms

None

SMILES

C1=CC=C2C(=C1)C=C(C=N2)C3=CC=CC=C3N

Tpsa

38.91

Logp

3.484

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR019E91
2-(3-quinolyl)aniline
Aaron Chemicals LLC ₹ 32,512.80 - ₹ 83,848.80
AV16889
104988-73-0 | 2-(3-quinolyl)aniline
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0598308

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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:
C₁₅H₁₂N₂

Molecular Weight:
220.27

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)C=C(C=N2)C3=CC=CC=C3N

Tpsa:
38.91

Logp:
3.484

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0598309

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁ClO₂

Molecular Weight:
210.66

Synonyms:
None

SMILES:
O=C1C(C)(CCl)COC2=C1C=CC=C2

Tpsa:
26.3

Logp:
2.5068

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0598311

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Purity:
98%

MDL No:
MFCD11148517

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃Br₂N

Molecular Weight:
307.02

Synonyms:
None

SMILES:
CCCC(C1=C(C=CC(=C1)Br)Br)N

Tpsa:
26.02

Logp:
4.0115

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0598313

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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:
C₁₀H₁₄FNO₂S

Molecular Weight:
231.29

Synonyms:
None

SMILES:
C1=CC(=CC=C1F)S(=O)(=O)CCCCN

Tpsa:
60.16

Logp:
1.3383

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5