CS-0728387

4-(2-Methyl-8-nitroimidazo[1,2-a]pyridin-3-yl)thiazol-2-amine

Manufacturer: ChemScene

CAS Number: 886507-43-3

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

C₁₁H₉N₅O₂S

Molecular Weight

275.29

Synonyms

None

SMILES

CC1=C(N2C=CC=C(C2=N1)[N+]([O-])=O)C1=CSC(N)=N1

Tpsa

99.35

Logp

2.25662

H Acceptors

7

H Donors

1

Rotatable Bonds

2

Related Products

Img

ChemScene

CS-0728353

--

Img

ChemScene

CS-0760728

--

Img

ChemScene

CS-0728501

--

Img

ChemScene

CS-0728010

--

Img

ChemScene

CS-0728356

--

Img

ChemScene

CS-0876094

--

Img

ChemScene

CS-0768445

--

Img

ChemScene

CS-0744666

--

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-0728387

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉N₅O₂S

Molecular Weight:
275.29

Synonyms:
None

SMILES:
CC1=C(N2C=CC=C(C2=N1)[N+]([O-])=O)C1=CSC(N)=N1

Tpsa:
99.35

Logp:
2.25662

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0728388

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁N₅S

Molecular Weight:
245.30

Synonyms:
None

SMILES:
CC1=C(N2C=CC(C)=NC2=N1)C1=CSC(N)=N1

Tpsa:
69.1

Logp:
2.05184

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0728389

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉N₅S

Molecular Weight:
231.28

Synonyms:
None

SMILES:
CC1=C(N2C=CC=NC2=N1)C1=CSC(N)=N1

Tpsa:
69.1

Logp:
1.74342

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0728390

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₈N₂S

Molecular Weight:
294.41

Synonyms:
None

SMILES:
CC(C)C1=CC=C(C=C1)C1=CSC(=N1)C1=CC(N)=CC=C1

Tpsa:
38.91

Logp:
5.1827

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3