CS-1077746

2-((6-Fluoroquinolin-4-yl)thio)-2-methylpropanoic acid

Manufacturer: ChemScene

CAS Number: 2869951-44-8

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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

C₁₃H₁₂FNO₂S

Molecular Weight

265.30

Synonyms

None

SMILES

O=C(O)C(SC=1C=CN=C2C=CC(F)=CC21)(C)C

Tpsa

50.19

Logp

3.3292

H Acceptors

3

H Donors

1

Rotatable Bonds

3

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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

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Img

ChemScene

CS-1077746

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂FNO₂S

Molecular Weight:
265.30

Synonyms:
None

SMILES:
O=C(O)C(SC=1C=CN=C2C=CC(F)=CC21)(C)C

Tpsa:
50.19

Logp:
3.3292

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1077747

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅NO₂S

Molecular Weight:
261.34

Synonyms:
None

SMILES:
O=C(O)C(SC=1C=CN=C2C=CC(=CC21)C)(C)C

Tpsa:
50.19

Logp:
3.49852

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1077748

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉N₃O₂

Molecular Weight:
237.30

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1CC=2C=NNC2CC1C

Tpsa:
58.22

Logp:
2.0914

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1077749

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₈BFO₃

Molecular Weight:
288.12

Synonyms:
None

SMILES:
FC1=CC=CC=2C=C(O)C=C(B3OC(C)(C)C(O3)(C)C)C12

Tpsa:
38.69

Logp:
2.9837

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1