CS-1024091

4-(5-Amino-1,3,4-thiadiazol-2-yl)pyridin-2(1H)-one

Manufacturer: ChemScene

CAS Number: 1694331-43-5

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

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₆N₄OS

Molecular Weight

194.21

Synonyms

None

SMILES

O=C1C=C(C=CN1)C2=NN=C(S2)N

Tpsa

84.66

Logp

0.4756

H Acceptors

5

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BZ66016
1694331-43-5 | 4-(5-amino-1,3,4-thiadiazol-2-yl)-1H-pyridin-2-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

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Img

ChemScene

CS-1024091

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆N₄OS

Molecular Weight:
194.21

Synonyms:
None

SMILES:
O=C1C=C(C=CN1)C2=NN=C(S2)N

Tpsa:
84.66

Logp:
0.4756

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1024092

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁F₂N₃

Molecular Weight:
187.19

Synonyms:
None

SMILES:
FC(F)C1N=C2NC(=CN2CC1)C

Tpsa:
27.63

Logp:
1.1463

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1024093

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆N₂

Molecular Weight:
164.25

Synonyms:
None

SMILES:
N=1C=C(N)C=C(C1CCCC)C

Tpsa:
38.91

Logp:
2.31482

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1024094

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₁N₃O₃

Molecular Weight:
173.17

Synonyms:
None

SMILES:
O=C(N)NC(=O)COC1CNC1

Tpsa:
93.45

Logp:
-1.8303

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
3