CS-0509587

1-(Difluoro(phenylsulfonyl)methyl)-3,3-dimethyl-1,3-dihydro-1lambda3-benzo[d][1,2]iodaoxole

Manufacturer: ChemScene

CAS Number: 1052174-67-0

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₅F₂IO₃S

Molecular Weight

452.25

Synonyms

1-(difluoro(phenylsulfonyl)methyl)-3,3-dimethyl-1,3-dihydro-1l3-benzo[d][1,2]iodaoxole

SMILES

CC1(C)OI(C(F)(F)S(=O)(C2=CC=CC=C2)=O)C3=CC=CC=C13

Tpsa

43.37

Logp

4.0317

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AE15339
1052174-67-0 | 3,3-DiMethyl-1-[difluoro(phenylsulfonyl)Methyl]-1,2-benziodoxole
A2B Chem --

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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-0509587

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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:
C₁₆H₁₅F₂IO₃S

Molecular Weight:
452.25

Synonyms:
1-(difluoro(phenylsulfonyl)methyl)-3,3-dimethyl-1,3-dihydro-1l3-benzo[d][1,2]iodaoxole

SMILES:
CC1(C)OI(C(F)(F)S(=O)(C2=CC=CC=C2)=O)C3=CC=CC=C13

Tpsa:
43.37

Logp:
4.0317

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0509588

--


Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₁₀F₂O

Molecular Weight:
172.17

Synonyms:
3-(3,5-DIFLUORO-PHENYL)-PROPAN-1-OL

SMILES:
OCCCC1=CC(F)=CC(F)=C1

Tpsa:
20.23

Logp:
1.8897

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0509589

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄ClFN₂

Molecular Weight:
252.72

Synonyms:
(4-fluorobenzyl)(4-pyridinylmethyl)amine hydrochloride

SMILES:
FC1=CC=C(C=C1)CNCC2=CC=NC=C2.[H]Cl

Tpsa:
24.92

Logp:
2.9323

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0509590

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₄ClNO₂

Molecular Weight:
297.82

Synonyms:
None

SMILES:
O=CC1=CC=C(OCCCN2CC(C)CCC2)C=C1.[H]Cl

Tpsa:
29.54

Logp:
3.4217

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
6