CS-0724775

N-(2,4-Difluoro-3-iodophenyl)propane-1-sulfonamide

Manufacturer: ChemScene

CAS Number: 1392429-92-3

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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

C₉H₁₀F₂INO₂S

Molecular Weight

361.15

Synonyms

None

SMILES

CCCS(=O)(=O)NC1=C(F)C(I)=C(F)C=C1

Tpsa

46.17

Logp

2.7211

H Acceptors

2

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BL15011
1392429-92-3 | N-(2,4-difluoro-3-iodophenyl)propane-1-sulfonamide
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-P280-P302+P352

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Show Difference

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ChemScene

CS-0724775

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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:
C₉H₁₀F₂INO₂S

Molecular Weight:
361.15

Synonyms:
None

SMILES:
CCCS(=O)(=O)NC1=C(F)C(I)=C(F)C=C1

Tpsa:
46.17

Logp:
2.7211

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0724777

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₉BN₂O₃

Molecular Weight:
286.13

Synonyms:
None

SMILES:
CN1C=NC2=CC(=CC=C2C1=O)B1OC(C)(C)C(C)(C)O1

Tpsa:
53.35

Logp:
1.2327

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0724779

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₅BO₄

Molecular Weight:
340.22

Synonyms:
None

SMILES:
CCOC(=O)CC1=C2C=CC=CC2=C(C=C1)B1OC(C)(C)C(C)(C)O1

Tpsa:
44.76

Logp:
3.2446

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0724780

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄O₃

Molecular Weight:
206.24

Synonyms:
None

SMILES:
COC1=CC=C(CC(O)=O)C2=C1CCC2

Tpsa:
46.53

Logp:
1.811

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3