CS-0476978

2-(2-(4-Fluorophenyl)propan-2-yl)-5-iodothiophene

Manufacturer: ChemScene

CAS Number: 1638760-62-9

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Purity

98%

MDL No

MFCD27987693

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₂FIS

Molecular Weight

346.20

Synonyms

None

SMILES

CC(C)(C1=CC=C(I)S1)C1=CC=C(F)C=C1

Tpsa

0

Logp

4.8177

H Acceptors

1

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BF34734
1638760-62-9 | 2-(2-(4-Fluorophenyl)propan-2-yl)-5-iodothiophene
A2B Chem --

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-0476978

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Purity:
98%

MDL No:
MFCD27987693

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂FIS

Molecular Weight:
346.20

Synonyms:
None

SMILES:
CC(C)(C1=CC=C(I)S1)C1=CC=C(F)C=C1

Tpsa:
0

Logp:
4.8177

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0476979

--


Purity:
98%

MDL No:
MFCD27987694

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₆F₃IS

Molecular Weight:
354.13

Synonyms:
None

SMILES:
FC1=CC=C(C=C1)C(F)(F)C1=CC=C(I)S1

Tpsa:
0

Logp:
4.6319

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0476980

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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:
C₇H₅ClN₂S

Molecular Weight:
184.65

Synonyms:
None

SMILES:
NC1=CC2=C(S1)N=C(Cl)C=C2

Tpsa:
38.91

Logp:
2.5319

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0476981

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅ClN₂S

Molecular Weight:
184.65

Synonyms:
None

SMILES:
NC1=CC2=C(S1)C=C(Cl)N=C2

Tpsa:
38.91

Logp:
2.5319

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0