CS-0926090

2-Naphthyl sulfate

Manufacturer: ChemScene

CAS Number: 13146-59-3

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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

C₁₀H₈O₄S

Molecular Weight

224.23

Synonyms

None

SMILES

O=S(O)(OC1=CC=C2C=CC=CC2=C1)=O

Tpsa

63.6

Logp

2.0214

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AE91223
13146-59-3 | 2-Naphthalenol, hydrogen sulfate
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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Show Difference

Img

ChemScene

CS-0926090

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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:
C₁₀H₈O₄S

Molecular Weight:
224.23

Synonyms:
None

SMILES:
O=S(O)(OC1=CC=C2C=CC=CC2=C1)=O

Tpsa:
63.6

Logp:
2.0214

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0926105

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Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₂₄H₂₂O₄

Molecular Weight:
374.43

Synonyms:
None

SMILES:
O=C(C1=CC=C(C2=CC=C(C3=CC=C(C(OCC)=O)C=C3)C=C2)C=C1)OCC

Tpsa:
52.6

Logp:
5.374

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0926107

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂Br₂O₂

Molecular Weight:
372.05

Synonyms:
None

SMILES:
BrC1=C(OC)C=C(C2=CC=C(C(OC)=C2)Br)C=C1

Tpsa:
18.46

Logp:
4.8958

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0926109

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄Br₂N₂O₂

Molecular Weight:
402.08

Synonyms:
None

SMILES:
BrC1=C(OC)C=C(C2=C(N)C=C(Br)C(OC)=C2)C(N)=C1

Tpsa:
70.5

Logp:
4.0602

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3