CS-0638365

5-(6-Amino-1-fluoro-3-hydroxynaphthalen-2-yl)-1,2,5-thiadiazolidin-3-one 1,1-dioxide

Manufacturer: ChemScene

CAS Number: 2652033-78-6

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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

C₁₂H₁₀FN₃O₄S

Molecular Weight

311.29

Synonyms

None

SMILES

O=C(CN1C2=C(O)C=C3C=C(N)C=CC3=C2F)NS1(=O)=O

Tpsa

112.73

Logp

0.4477

H Acceptors

5

H Donors

3

Rotatable Bonds

1

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-0638365

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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:
C₁₂H₁₀FN₃O₄S

Molecular Weight:
311.29

Synonyms:
None

SMILES:
O=C(CN1C2=C(O)C=C3C=C(N)C=CC3=C2F)NS1(=O)=O

Tpsa:
112.73

Logp:
0.4477

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0638366

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₄N₂O₂

Molecular Weight:
240.34

Synonyms:
None

SMILES:
O=C(N1CCC[C@@]2([H])NCCC[C@@]12[H])OC(C)(C)C

Tpsa:
41.57

Logp:
2.1379

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0638367

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀BrNO₂S

Molecular Weight:
288.16

Synonyms:
None

SMILES:
O=C(C(S1)=CC2=C1C(C(C)C)=C(Br)N2)O

Tpsa:
53.09

Logp:
3.8135

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0638368

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅NO₂S

Molecular Weight:
237.32

Synonyms:
None

SMILES:
O=C(C(S1)=CC2=C1C(C(C)C)=CN2)OCC

Tpsa:
42.09

Logp:
3.5295

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3