CS-0546981

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

Manufacturer: ChemScene

CAS Number: 72926-05-7

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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

C₆H₁₁N₃OS

Molecular Weight

173.24

Synonyms

1-(5-AMINO-2,2-DIMETHYL-[1,3,4]THIADIAZOL-3-YL)-ETHANONE

SMILES

CC(=O)N1C(SC(=N1)N)(C)C

Tpsa

58.69

Logp

0.5475

H Acceptors

4

H Donors

1

Rotatable Bonds

0

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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-0546981

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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:
C₆H₁₁N₃OS

Molecular Weight:
173.24

Synonyms:
1-(5-AMINO-2,2-DIMETHYL-[1,3,4]THIADIAZOL-3-YL)-ETHANONE

SMILES:
CC(=O)N1C(SC(=N1)N)(C)C

Tpsa:
58.69

Logp:
0.5475

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0546982

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₅NOS

Molecular Weight:
269.36

Synonyms:
2,2-Dimethyl-1-thieno[2,3-b]quinolin-2-yl-1-propanone

SMILES:
CC(C)(C)C(=O)C1=CC2=CC3=CC=CC=C3N=C2S1

Tpsa:
29.96

Logp:
4.6783

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0546983

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₄ClNO

Molecular Weight:
283.75

Synonyms:
2-chloro-1-(2-methyl-1H-indol-3-yl)-2-phenylethanone

SMILES:
CC(N1)=C(C(C(Cl)C2=CC=CC=C2)=O)C3=C1C=CC=C3

Tpsa:
32.86

Logp:
4.63912

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0546984

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃FN₂OS

Molecular Weight:
264.32

Synonyms:
None

SMILES:
CCC1=CC(=O)NC(=N1)SCC2=CC=C(C=C2)F

Tpsa:
45.75

Logp:
2.7637

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4