CS-0877034

Potassium naphthalen-2-yl sulfate

Manufacturer: ChemScene

CAS Number: 1733-89-7

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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

C₁₀H₇KO₄S

Molecular Weight

262.32

Synonyms

None

SMILES

C1=CC=C2C=C(C=CC2=C1)OS(=O)(=O)[O-].[K+]

Tpsa

66.43

Logp

-1.3172

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AA91533
1733-89-7 | 2-Naphthalenol, 2-(hydrogen sulfate), potassium salt (1:1)
A2B Chem ₹ 43,378.92 - ₹ 1,31,163.48

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0877034

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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:
C₁₀H₇KO₄S

Molecular Weight:
262.32

Synonyms:
None

SMILES:
C1=CC=C2C=C(C=CC2=C1)OS(=O)(=O)[O-].[K+]

Tpsa:
66.43

Logp:
-1.3172

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0877035

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃NO₄

Molecular Weight:
259.26

Synonyms:
None

SMILES:
CCOC(=O)C1=NOC(=C1C(=O)C2=CC=CC=C2)C

Tpsa:
69.4

Logp:
2.39072

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0877036

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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:
C₄H₇F₅O₂S

Molecular Weight:
214.15

Synonyms:
None

SMILES:
CCOC(=O)CS(F)(F)(F)(F)F

Tpsa:
26.3

Logp:
2.848

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0877037

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃NO

Molecular Weight:
187.24

Synonyms:
None

SMILES:
C[C@H](C1=CC=CC=C1)N2CC=CC2=O

Tpsa:
20.31

Logp:
2.146

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2