CS-0575196

6-(Phenylsulfonyl)pyridin-3-amine

Manufacturer: ChemScene

CAS Number: 439109-71-4

Select a Size

Pack Size SKU Availability Price
100mg CS-0575196-100mg In Stock ₹ 96,939.48

CS-0575196 - 100mg

₹ 96,939.48

In Stock

Quantity

1

Base Price: ₹ 96,939.48

GST (18%): ₹ 17,449.106

Total Price: ₹ 1,14,388.586

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₀N₂O₂S

Molecular Weight

234.27

Synonyms

None

SMILES

C1=CC=C(C=C1)S(=O)(=O)C2=NC=C(C=C2)N

Tpsa

73.05

Logp

1.4966

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI79040
439109-71-4 | 6-(benzenesulfonyl)pyridin-3-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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0575196

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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:
C₁₁H₁₀N₂O₂S

Molecular Weight:
234.27

Synonyms:
None

SMILES:
C1=CC=C(C=C1)S(=O)(=O)C2=NC=C(C=C2)N

Tpsa:
73.05

Logp:
1.4966

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0575197

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃Br₂NO

Molecular Weight:
347.05

Synonyms:
None

SMILES:
CC1=CC(=C(C(=C1OCC#N)Br)C(C)C)Br

Tpsa:
33.02

Logp:
4.5458

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0575198

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₄H₂₂N₂S

Molecular Weight:
370.51

Synonyms:
3-benzylsulfanyl-1-(4-methylphenyl)-5,6,7,8-tetrahydroisoquinoline-4-carbonitrile

SMILES:
CC1=CC=C(C=C1)C2=NC(=C(C3=C2CCCC3)C#N)SCC4=CC=CC=C4

Tpsa:
36.68

Logp:
6.0998

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0575199

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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:
C₁₆H₁₉F₃N₂O₄S

Molecular Weight:
392.39

Synonyms:
Methyl 1-{3-(2-thienyl)-3-[(trifluoroacetyl)amino]propanoyl}-4-piperidinecarboxylate

SMILES:
COC(=O)C1CCN(CC1)C(=O)CC(C2=CC=CS2)NC(=O)C(F)(F)F

Tpsa:
75.71

Logp:
2.2694

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5