CS-1059775

3-(Phenylsulfonyl)quinolin-2-amine

Manufacturer: ChemScene

CAS Number: 861386-01-8

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Purity

90%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₂N₂O₂S

Molecular Weight

284.33

Synonyms

None

SMILES

O=S(=O)(C=1C=CC=CC1)C=2C=C3C=CC=CC3=NC2N

Tpsa

73.05

Logp

2.6498

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI78705
861386-01-8 | 3-(benzenesulfonyl)quinolin-2-amine
A2B Chem ₹ 17,026.44 - ₹ 1,08,233.40

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-1059775

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₂N₂O₂S

Molecular Weight:
284.33

Synonyms:
None

SMILES:
O=S(=O)(C=1C=CC=CC1)C=2C=C3C=CC=CC3=NC2N

Tpsa:
73.05

Logp:
2.6498

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1059776

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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:
C₇H₃Br₃N₂

Molecular Weight:
354.82

Synonyms:
None

SMILES:
BrC=1C=C(Br)C=2NN=C(Br)C2C1

Tpsa:
28.68

Logp:
3.8504

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1059777

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁F₆N₃

Molecular Weight:
299.22

Synonyms:
None

SMILES:
FC(F)(F)C1=CN=C(C(=C1)C(F)(F)F)N2CCNCC2

Tpsa:
28.16

Logp:
2.5288

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1059779

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀O₂S

Molecular Weight:
218.27

Synonyms:
None

SMILES:
O=C(OC)C1=CC=2C=CC=CC2C=C1S

Tpsa:
26.3

Logp:
2.9151

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1