CS-0098499

4-Iodo-1-naphthalenesulfonic acid

Manufacturer: ChemScene

CAS Number: 162109-21-9

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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

C₁₀H₇IO₃S

Molecular Weight

334.13

Synonyms

4-Iodonaphthalene-1-sulfonic acid

SMILES

O=S(C1=C2C=CC=CC2=C(I)C=C1)(O)=O

Tpsa

54.37

Logp

2.6911

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AE92995
162109-21-9 | 4-Iodonaphthalene-1-sulfonic acid
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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ChemScene

CS-0098499

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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:
C₁₀H₇IO₃S

Molecular Weight:
334.13

Synonyms:
4-Iodonaphthalene-1-sulfonic acid

SMILES:
O=S(C1=C2C=CC=CC2=C(I)C=C1)(O)=O

Tpsa:
54.37

Logp:
2.6911

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0098504

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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:
C₁₀H₇BrO₃S

Molecular Weight:
287.13

Synonyms:
4-Bromonaphthalene-1-sulfonic acid

SMILES:
O=S(C1=C2C=CC=CC2=C(Br)C=C1)(O)=O

Tpsa:
54.37

Logp:
2.849

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0098505

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Purity:
95+%

MDL No:
MFCD13191758

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₉I

Molecular Weight:
304.13

Synonyms:
None

SMILES:
IC1=CC=C2C3=CC=CC=C3C=CC2=C1

Tpsa:
0

Logp:
4.5976

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0098506

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Purity:
98%

MDL No:
MFCD06797891

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₄INO₃

Molecular Weight:
265.01

Synonyms:
Phenol,2-iodo-3-nitro

SMILES:
OC1=CC=CC([N+]([O-])=O)=C1I

Tpsa:
63.37

Logp:
1.905

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1