CS-0280673

2-((5-Imino-4,5-dihydro-1,3,4-thiadiazol-2-yl)thio)-N-(5-methylisoxazol-3(2h)-ylidene)acetamide

Manufacturer: ChemScene

CAS Number: 309289-15-4

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

C₈H₉N₅O₂S₂

Molecular Weight

271.32

Synonyms

2-(5-AMINO-[1,3,4]THIADIAZOL-2-YLSULFANYL)-N-(5-METHYL-ISOXAZOL-3-YL)-ACETAMIDE

SMILES

CC1=CC(=NC(=O)CSC2=NNC(=N)S2)NO1

Tpsa

110.89

Logp

0.39979

H Acceptors

6

H Donors

3

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX72571
309289-15-4 | 2-(5-Amino-[1,3,4]thiadiazol-2-ylsulfanyl)-N-(5-methyl-isoxazol-3-yl)-acetamide
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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0280673

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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:
C₈H₉N₅O₂S₂

Molecular Weight:
271.32

Synonyms:
2-(5-AMINO-[1,3,4]THIADIAZOL-2-YLSULFANYL)-N-(5-METHYL-ISOXAZOL-3-YL)-ACETAMIDE

SMILES:
CC1=CC(=NC(=O)CSC2=NNC(=N)S2)NO1

Tpsa:
110.89

Logp:
0.39979

H Acceptors:
6

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0280674

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀N₂O₂

Molecular Weight:
166.18

Synonyms:
None

SMILES:
CC1=CC(=NC)NC=C1C(=O)O

Tpsa:
65.45

Logp:
0.55182

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0280675

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉NO₂

Molecular Weight:
163.17

Synonyms:
(2E)-3-(4-methylpyridin-2-yl)acrylic acid

SMILES:
CC1=CC(=NC=C1)/C=C/C(=O)O

Tpsa:
50.19

Logp:
1.48782

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0280676

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆F₃NO

Molecular Weight:
189.13

Synonyms:
2,2,2-Trifluoro-1-(4-methylpyridin-2-yl)ethanone

SMILES:
CC1=CC(=NC=C1)C(=O)C(F)(F)F

Tpsa:
29.96

Logp:
2.13502

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1