CS-0285127

5-(((5-(Furan-2-yl)isoxazol-3-yl)methyl)thio)-1,3,4-thiadiazol-2-amine

Manufacturer: ChemScene

CAS Number: 878940-45-5

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

C₁₀H₈N₄O₂S₂

Molecular Weight

280.33

Synonyms

None

SMILES

NC1=NN=C(SCC2=NOC(C3=CC=CO3)=C2)S1

Tpsa

90.97

Logp

2.6606

H Acceptors

8

H Donors

1

Rotatable Bonds

4

Related Products

Img

ChemScene

CS-0285116

--

Img

ChemScene

CS-0285119

--

Img

ChemScene

CS-0285121

--

Img

ChemScene

CS-0285135

--

Img

ChemScene

CS-0301397

--

Img

ChemScene

CS-0285111

--

Img

ChemScene

CS-0285108

--

Img

ChemScene

CS-0285109

--

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-0285127

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈N₄O₂S₂

Molecular Weight:
280.33

Synonyms:
None

SMILES:
NC1=NN=C(SCC2=NOC(C3=CC=CO3)=C2)S1

Tpsa:
90.97

Logp:
2.6606

H Acceptors:
8

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0285128

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈N₄OS₃

Molecular Weight:
296.39

Synonyms:
None

SMILES:
NC1=NN=C(SCC2=NOC(C3=CC=CS3)=C2)S1

Tpsa:
77.83

Logp:
3.1291

H Acceptors:
8

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0285129

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₄O₂S₂

Molecular Weight:
282.34

Synonyms:
None

SMILES:
NC1=NN=C(SCCC2=CC=C([N+]([O-])=O)C=C2)S1

Tpsa:
94.94

Logp:
2.3633

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0285130

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉N₃S₃

Molecular Weight:
243.37

Synonyms:
None

SMILES:
NC1=NN=C(SCCC2=CC=CS2)S1

Tpsa:
51.8

Logp:
2.5166

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
4