CS-0549663

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

Manufacturer: ChemScene

CAS Number: 797027-61-3

Select a Size

Pack Size SKU Availability Price
5g CS-0549663-5g In Stock ₹ 2,07,311.88

CS-0549663 - 5g

₹ 2,07,311.88

In Stock

Quantity

1

Base Price: ₹ 2,07,311.88

GST (18%): ₹ 37,316.138

Total Price: ₹ 2,44,628.018

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₄N₄OS

Molecular Weight

226.30

Synonyms

5-[2-Oxo-2-(1-piperidinyl)ethyl]-1,3,4-thiadiazol-2-amine

SMILES

C1CCN(CC1)C(=O)CC2=NN=C(S2)N

Tpsa

72.11

Logp

0.6753

H Acceptors

5

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX75930
797027-61-3 | 2-(5-Amino-1,3,4-thiadiazol-2-yl)-1-(piperidin-1-yl)ethanone
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P362+P364

Compare Similar Items

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Img

ChemScene

CS-0549663

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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:
C₉H₁₄N₄OS

Molecular Weight:
226.30

Synonyms:
5-[2-Oxo-2-(1-piperidinyl)ethyl]-1,3,4-thiadiazol-2-amine

SMILES:
C1CCN(CC1)C(=O)CC2=NN=C(S2)N

Tpsa:
72.11

Logp:
0.6753

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0549664

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅N₃O₄S

Molecular Weight:
285.32

Synonyms:
ethyl 4-(5-nitro-2-thienyl)piperazinecarboxylate

SMILES:
CCOC(=O)N1CCN(CC1)C2=CC=C(S2)[N+](=O)[O-]

Tpsa:
75.92

Logp:
1.9348

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0549665

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆F₃NO₄

Molecular Weight:
249.14

Synonyms:
None

SMILES:
O=C(O)C1=CC(=CC=C1O)NC(=O)C(F)(F)F

Tpsa:
86.63

Logp:
1.5912

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0549667

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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:
C₁₄H₉NO₅S

Molecular Weight:
303.29

Synonyms:
5-amino-9,10-dioxo-9,10-dihydroanthracene-1-sulfonic acid

SMILES:
O=C(C1=C2C=CC=C1S(=O)(O)=O)C3=CC=CC(N)=C3C2=O

Tpsa:
117.36

Logp:
-2.0477

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
1