CS-0748709

5-Fluoro-3-iodo-1-(4-methylphenyl)sulfonylindole

Manufacturer: ChemScene

CAS Number: 1448959-34-9

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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

C₁₅H₁₁FINO₂S

Molecular Weight

415.22

Synonyms

None

SMILES

CC1=CC=C(C=C1)S(=O)(=O)N1C=C(I)C2=CC(F)=CC=C12

Tpsa

39.07

Logp

3.93042

H Acceptors

3

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-0748709

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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:
C₁₅H₁₁FINO₂S

Molecular Weight:
415.22

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)S(=O)(=O)N1C=C(I)C2=CC(F)=CC=C12

Tpsa:
39.07

Logp:
3.93042

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0748710

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₃ClN₂O₃

Molecular Weight:
186.55

Synonyms:
None

SMILES:
[O-][N+](=O)C1=CC=C(Cl)N=C1C=O

Tpsa:
73.1

Logp:
1.4557

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0748711

--


Purity:
98%

MDL No:
MFCD31665874

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇F₃O₄

Molecular Weight:
200.11

Synonyms:
None

SMILES:
OC(O)(C1CCOC1=O)C(F)(F)F

Tpsa:
66.76

Logp:
-0.2073

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0748712

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄ClN

Molecular Weight:
183.68

Synonyms:
None

SMILES:
Cl.NC1=CC=CC=C1C1CCC1

Tpsa:
26.02

Logp:
2.9581

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1