CS-0638363

5-(3-(Benzyloxy)-6-bromo-1-fluoronaphthalen-2-yl)-1,2,5-thiadiazolidin-3-one 1,1-dioxide

Manufacturer: ChemScene

CAS Number: 2489410-97-9

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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

C₁₉H₁₄BrFN₂O₄S

Molecular Weight

465.29

Synonyms

None

SMILES

O=C(CN1C2=C(OCC3=CC=CC=C3)C=C4C=C(Br)C=CC4=C2F)NS1(=O)=O

Tpsa

75.71

Logp

3.5014

H Acceptors

4

H Donors

1

Rotatable Bonds

4

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-0638363

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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:
C₁₉H₁₄BrFN₂O₄S

Molecular Weight:
465.29

Synonyms:
None

SMILES:
O=C(CN1C2=C(OCC3=CC=CC=C3)C=C4C=C(Br)C=CC4=C2F)NS1(=O)=O

Tpsa:
75.71

Logp:
3.5014

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0638364

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₁₅FN₂O₆S

Molecular Weight:
430.41

Synonyms:
None

SMILES:
O=C(C1=CC=C2C(F)=C(N(CC(N3)=O)S3(=O)=O)C(OCC4=CC=CC=C4)=CC2=C1)O

Tpsa:
113.01

Logp:
2.4371

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0638365

--


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