CS-0728353

2-Hydrazinyl-4-(2-methyl-6-nitroimidazo[1,2-a]pyridin-3-yl)thiazole

Manufacturer: ChemScene

CAS Number: 886503-92-0

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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

C₁₁H₁₀N₆O₂S

Molecular Weight

290.30

Synonyms

None

SMILES

CC1=C(N2C=C(C=CC2=N1)[N+]([O-])=O)C1=CSC(N1)=NN

Tpsa

114.61

Logp

1.38192

H Acceptors

7

H Donors

2

Rotatable Bonds

2

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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-0728353

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀N₆O₂S

Molecular Weight:
290.30

Synonyms:
None

SMILES:
CC1=C(N2C=C(C=CC2=N1)[N+]([O-])=O)C1=CSC(N1)=NN

Tpsa:
114.61

Logp:
1.38192

H Acceptors:
7

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0728354

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃N₅S

Molecular Weight:
259.33

Synonyms:
None

SMILES:
CC1=C(N2C=C(C)C=CC2=N1)C1=CSC(N1)=NN

Tpsa:
71.47

Logp:
1.78214

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0728355

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀ClN₅S

Molecular Weight:
279.75

Synonyms:
None

SMILES:
CC1=C(N2C=C(Cl)C=CC2=N1)C1=CSC(N1)=NN

Tpsa:
71.47

Logp:
2.12712

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0728356

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂N₆O₂S

Molecular Weight:
304.33

Synonyms:
None

SMILES:
CC1=C(N2C=C(C(C)=CC2=N1)[N+]([O-])=O)C1=CSC(N1)=NN

Tpsa:
114.61

Logp:
1.69034

H Acceptors:
7

H Donors:
2

Rotatable Bonds:
2