CS-0288893

Ethyl 2-(((5-amino-1,3,4-thiadiazol-2-yl)thio)methyl)furan-3-carboxylate

Manufacturer: ChemScene

CAS Number: 923207-29-8

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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

C₁₀H₁₁N₃O₃S₂

Molecular Weight

285.34

Synonyms

3-Furancarboxylic acid, 2-[[(5-amino-1,3,4-thiadiazol-2-yl)thio]methyl]-, ethyl ester

SMILES

O=C(C1=C(CSC2=NN=C(N)S2)OC=C1)OCC

Tpsa

91.24

Logp

2.1823

H Acceptors

8

H Donors

1

Rotatable Bonds

5

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

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Img

ChemScene

CS-0288893

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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:
C₁₀H₁₁N₃O₃S₂

Molecular Weight:
285.34

Synonyms:
3-Furancarboxylic acid, 2-[[(5-amino-1,3,4-thiadiazol-2-yl)thio]methyl]-, ethyl ester

SMILES:
O=C(C1=C(CSC2=NN=C(N)S2)OC=C1)OCC

Tpsa:
91.24

Logp:
2.1823

H Acceptors:
8

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0288894

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀O₃S

Molecular Weight:
186.23

Synonyms:
None

SMILES:
O=C(C1=C(CSCC)OC=C1)O

Tpsa:
50.44

Logp:
2.2309

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0288895

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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:
C₉H₁₂O₃S

Molecular Weight:
200.25

Synonyms:
None

SMILES:
O=C(C1=C(CSCCC)OC=C1)O

Tpsa:
50.44

Logp:
2.621

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0288897

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈F₂O₃

Molecular Weight:
226.18

Synonyms:
None

SMILES:
O=C(C1=C(F)C=C(F)C2=C1OCC=C2)OC

Tpsa:
35.53

Logp:
2.157

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1