CS-0293418

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

Manufacturer: ChemScene

CAS Number: 1094687-58-7

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

C₇H₁₀N₄OS₂

Molecular Weight

230.31

Synonyms

None

SMILES

O=C(N1CCC1)CSC2=NN=C(N)S2

Tpsa

72.11

Logp

0.4447

H Acceptors

6

H Donors

1

Rotatable Bonds

3

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0293418

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀N₄OS₂

Molecular Weight:
230.31

Synonyms:
None

SMILES:
O=C(N1CCC1)CSC2=NN=C(N)S2

Tpsa:
72.11

Logp:
0.4447

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0293419

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₂N₂O

Molecular Weight:
128.17

Synonyms:
None

SMILES:
O=C(N1CCC1)NCC

Tpsa:
32.34

Logp:
0.4216

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0293420

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₁N₅O

Molecular Weight:
263.34

Synonyms:
None

SMILES:
O=C(N1CCC2(CC1)C(NC=N3)=C3CCN2)CCN

Tpsa:
87.04

Logp:
-0.2781

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0293421

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉N₅O

Molecular Weight:
249.31

Synonyms:
None

SMILES:
O=C(N1CCC2(CC1)C(NC=N3)=C3CCN2)CN

Tpsa:
87.04

Logp:
-0.6682

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
1