CS-0569582

Thiazolo[5,4-b]pyridin-6-amine

Manufacturer: ChemScene

CAS Number: 948306-28-3

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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

C₆H₅N₃S

Molecular Weight

151.19

Synonyms

[1,3]thiazolo[5,4-b]pyridin-6-amine

SMILES

C1=C(C=NC2=C1N=CS2)N

Tpsa

51.8

Logp

1.2735

H Acceptors

4

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AY80461
948306-28-3 | Thiazolo[5,4-b]pyridin-6-amine
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H315-H319-H332-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501

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Img

ChemScene

CS-0569582

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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:
C₆H₅N₃S

Molecular Weight:
151.19

Synonyms:
[1,3]thiazolo[5,4-b]pyridin-6-amine

SMILES:
C1=C(C=NC2=C1N=CS2)N

Tpsa:
51.8

Logp:
1.2735

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0569583

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₃N₃O₂S

Molecular Weight:
181.17

Synonyms:
None

SMILES:
C1=C(C=NC2=C1N=CS2)[N+](=O)[O-]

Tpsa:
68.92

Logp:
1.5995

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0569584

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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:
C₅H₂ClFN₂O₂

Molecular Weight:
176.53

Synonyms:
None

SMILES:
C1=C(C(=CN=C1Cl)F)[N+](=O)[O-]

Tpsa:
56.03

Logp:
1.7823

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0569585

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇N₃O₅

Molecular Weight:
213.15

Synonyms:
5-methoxy-2,4-dinitro-aniline

SMILES:
NC1=CC(OC)=C([N+]([O-])=O)C=C1[N+]([O-])=O

Tpsa:
121.53

Logp:
1.0938

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3