CS-0592086

7-Hydroxy-8-nitro-2,3-dihydro-5H-thiazolo[3,2-a]pyridin-5-one

Manufacturer: ChemScene

CAS Number: 1303510-58-8

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

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₆N₂O₄S

Molecular Weight

214.20

Synonyms

None

SMILES

C1CSC2=C(C(=CC(=O)N21)O)[N+](=O)[O-]

Tpsa

85.37

Logp

0.5678

H Acceptors

6

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI29282
1303510-58-8 | 7-Hydroxy-8-nitro-2H-thiazolo[3,2-a]pyridin-5(3H)-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

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Show Difference

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ChemScene

CS-0592086

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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:
C₇H₆N₂O₄S

Molecular Weight:
214.20

Synonyms:
None

SMILES:
C1CSC2=C(C(=CC(=O)N21)O)[N+](=O)[O-]

Tpsa:
85.37

Logp:
0.5678

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0592087

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄BrN₃

Molecular Weight:
268.15

Synonyms:
None

SMILES:
CC(C)C(C1=NC2=C(N1)C=C(C=C2)Br)N

Tpsa:
54.7

Logp:
2.9812

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0592090

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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:
C₁₂H₁₅BrFNO

Molecular Weight:
288.16

Synonyms:
None

SMILES:
C1COCCC1NCC2=C(C=CC(=C2)Br)F

Tpsa:
21.26

Logp:
2.8568

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0592091

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₈N₂O

Molecular Weight:
278.35

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)C2=NC3=C(C=C(C(=C3)C)C)NC(=O)C2

Tpsa:
41.46

Logp:
4.07486

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1