CS-0367488

7-Hydroxy-2-(phenylamino)-2,3-dihydrothiazolo[4,5-b]pyridin-5(6H)-one

Manufacturer: ChemScene

CAS Number: 70604-16-9

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

MFCD00848597

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₁N₃O₂S

Molecular Weight

261.30

Synonyms

2-Anilino-7-hydroxy[1,3]thiazolo[4,5-b]pyridin-5(4H)-one

SMILES

O=C1CC(O)=C(SC(NC2=CC=CC=C2)N3)C3=N1

Tpsa

73.72

Logp

1.8169

H Acceptors

5

H Donors

3

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BM11525
70604-16-9 | 7-Hydroxy-2-(phenylamino)-2,3-dihydrothiazolo[4,5-b]pyridin-5(6H)-one
A2B Chem --

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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-0367488

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Purity:
98%

MDL No:
MFCD00848597

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁N₃O₂S

Molecular Weight:
261.30

Synonyms:
2-Anilino-7-hydroxy[1,3]thiazolo[4,5-b]pyridin-5(4H)-one

SMILES:
O=C1CC(O)=C(SC(NC2=CC=CC=C2)N3)C3=N1

Tpsa:
73.72

Logp:
1.8169

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0367489

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₁₁F₃O₃

Molecular Weight:
356.29

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)C=CC=C2C3=C(C(F)(F)F)OC4=C(C=CC(=C4)O)C3=O

Tpsa:
50.44

Logp:
5.3376

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0367490

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₄O₂

Molecular Weight:
238.28

Synonyms:
7-hydroxy-4-phenyl-3,4-dihydro-2H-naphthalen-1-one

SMILES:
C1=CC=C(C=C1)C2CCC(=O)C3=C2C=CC(=C3)O

Tpsa:
37.3

Logp:
3.5006

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0367491

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃N₃O₃

Molecular Weight:
259.26

Synonyms:
None

SMILES:
NNC(C1=C(O)C2=CC=CC3=C2N(CCC3)C1=O)=O

Tpsa:
97.35

Logp:
0.2568

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
1