CS-0517785

Lithium 5-(2,4-difluorophenyl)-1,3,4-thiadiazole-2-carboxylate

Manufacturer: ChemScene

CAS Number: 2410985-99-6

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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

C₉H₃F₂LiN₂O₂S

Molecular Weight

248.14

Synonyms

None

SMILES

O=C(C1=NN=C(C2=CC=C(F)C=C2F)S1)[O-].[Li+]

Tpsa

65.91

Logp

-2.1492

H Acceptors

5

H Donors

0

Rotatable Bonds

2

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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-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-0517785

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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:
C₉H₃F₂LiN₂O₂S

Molecular Weight:
248.14

Synonyms:
None

SMILES:
O=C(C1=NN=C(C2=CC=C(F)C=C2F)S1)[O-].[Li+]

Tpsa:
65.91

Logp:
-2.1492

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0517786

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃Cl₂NO

Molecular Weight:
222.11

Synonyms:
None

SMILES:
OC[C@H](N)C1=CC=C(Cl)C=C1C.[H]Cl

Tpsa:
46.25

Logp:
2.06232

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0517787

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇N₃O₂

Molecular Weight:
259.30

Synonyms:
None

SMILES:
O=C(N1N=CC=C1C(OC2=CC=CC=C2)C)NCC

Tpsa:
56.15

Logp:
2.6007

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0517788

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄N₄O

Molecular Weight:
242.28

Synonyms:
3-(DIMETHYLAMINO)-1-PHENYL-2-(1H-1,2,4-TRIAZOL-1-YL)-2-PROPEN-1-ONE

SMILES:
O=C(C1=CC=CC=C1)/C(N2N=CN=C2)=C/N(C)C

Tpsa:
51.02

Logp:
1.521

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4