CS-0675787

PI3K-IN-40

Manufacturer: ChemScene

CAS Number: 1244059-73-1

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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

C₁₂H₉N₃S

Molecular Weight

227.28

Synonyms

None

SMILES

NC1=NC2=CC=C(C3=CC=CN=C3)C=C2S1

Tpsa

51.8

Logp

2.9405

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BZ66880
1244059-73-1 | 6-pyridin-3-yl-1,3-benzothiazol-2-amine
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-0675787

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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:
C₁₂H₉N₃S

Molecular Weight:
227.28

Synonyms:
None

SMILES:
NC1=NC2=CC=C(C3=CC=CN=C3)C=C2S1

Tpsa:
51.8

Logp:
2.9405

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0675788

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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:
C₉H₁₂ClNO₂

Molecular Weight:
201.65

Synonyms:
2-Pyridinecarboxylicacid,5-(1-methylethyl)-(9CI)(hydrochloride)

SMILES:
O=C(C1=NC=C(C(C)C)C=C1)O.Cl

Tpsa:
50.19

Logp:
2.325

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0675789

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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:
C₇H₈ClNO₃

Molecular Weight:
189.60

Synonyms:
None

SMILES:
O=C(C1=CC(CO)=CN=C1)O.[H]Cl

Tpsa:
70.42

Logp:
0.6939

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0675790

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Purity:
98%

MDL No:
None

Storage:
-20°C, sealed storage, away from moisture

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

Molecular Formula:
C₅H₂Cl₂FNO₂S

Molecular Weight:
230.04

Synonyms:
None

SMILES:
O=S(C1=NC(F)=CC=C1Cl)(Cl)=O

Tpsa:
47.03

Logp:
1.8016

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1