CS-0147880

4-((4-Fluorophenyl)sulfonyl)-7-iodo-1,2-dihydronaphthalene

Manufacturer: ChemScene

CAS Number: 2041841-93-2

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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

C₁₆H₁₂FIO₂S

Molecular Weight

414.23

Synonyms

None

SMILES

IC1=CC2=C(C=C1)C(S(=O)(C3=CC=C(F)C=C3)=O)=CCC2

Tpsa

34.14

Logp

4.1913

H Acceptors

2

H Donors

0

Rotatable Bonds

2

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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ChemScene

CS-0147880

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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:
C₁₆H₁₂FIO₂S

Molecular Weight:
414.23

Synonyms:
None

SMILES:
IC1=CC2=C(C=C1)C(S(=O)(C3=CC=C(F)C=C3)=O)=CCC2

Tpsa:
34.14

Logp:
4.1913

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0147882

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Purity:
95+%

MDL No:
MFCD09972083

Storage:
4°C, sealed storage, away from moisture

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

Molecular Formula:
C₂H₂ClN₃O₂S

Molecular Weight:
167.57

Synonyms:
4H-1,2,4-triazole-3-sulfonyl chloride

SMILES:
O=S(C1=NN=CN1)(Cl)=O

Tpsa:
75.71

Logp:
-0.2678

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0147887

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Purity:
97%

MDL No:
MFCD00666033

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀O₃

Molecular Weight:
166.17

Synonyms:
2-(2H-1,3-benzodioxol-5-yl)ethan-1-ol

SMILES:
OCCC1=CC(OCO2)=C2C=C1

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0147888

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Purity:
98%

MDL No:
MFCD00185562

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₆O₄

Molecular Weight:
272.30

Synonyms:
4-Benzyloxy-3-methoxyphenylacetic acid

SMILES:
O=C(O)CC1=CC=C(OCC2=CC=CC=C2)C(OC)=C1

Tpsa:
55.76

Logp:
2.9013

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6