CS-0647035

Ethyl 5-(fluorosulfonyl)-1,3,4-thiadiazole-2-carboxylate

Manufacturer: ChemScene

CAS Number: 2344685-93-2

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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

C₅H₅FN₂O₄S₂

Molecular Weight

240.23

Synonyms

None

SMILES

O=C(C1=NN=C(S(=O)(F)=O)S1)OCC

Tpsa

86.22

Logp

0.373

H Acceptors

7

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BL58288
2344685-93-2 | ethyl5-(fluorosulfonyl)-1,3,4-thiadiazole-2-carboxylate
A2B Chem ₹ 50,052.60 - ₹ 1,99,269.24

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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-P280-P302+P352

Compare Similar Items

Show Difference

Img

ChemScene

CS-0647035

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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:
C₅H₅FN₂O₄S₂

Molecular Weight:
240.23

Synonyms:
None

SMILES:
O=C(C1=NN=C(S(=O)(F)=O)S1)OCC

Tpsa:
86.22

Logp:
0.373

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0647036

--


Purity:
98%

MDL No:
MFCD18432910

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈N₂O₃S

Molecular Weight:
188.20

Synonyms:
None

SMILES:
O=C(O)COCC1=NN=C(C)S1

Tpsa:
72.31

Logp:
0.44772

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0647037

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀BrClN₂O

Molecular Weight:
277.55

Synonyms:
None

SMILES:
O=C(NCC)C1=CC(Br)=C(Cl)C=C1N

Tpsa:
55.12

Logp:
2.4344

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0647038

--


Purity:
95%

MDL No:
None

Storage:
4°C, protect from light, stored under nitrogen

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

Molecular Formula:
C₈H₆BrN

Molecular Weight:
196.04

Synonyms:
None

SMILES:
NC1=CC=C(Br)C=C1C#C

Tpsa:
26.02

Logp:
2.0126

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0