CS-0451740

Potassium 4-(sulfooxy)phenolate

Manufacturer: ChemScene

CAS Number: 37067-27-9

Select a Size

Pack Size SKU Availability Price
1g CS-0451740-1g In Stock ₹ 7,614.84
5g CS-0451740-5g In Stock ₹ 18,737.64
10g CS-0451740-10g In Stock ₹ 33,539.52

CS-0451740 - 1g

₹ 7,614.84

In Stock

Quantity

1

Base Price: ₹ 7,614.84

GST (18%): ₹ 1,370.671

Total Price: ₹ 8,985.511

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₅KO₅S

Molecular Weight

228.26

Synonyms

Potassium 4-hydroxyphenyl sulfate

SMILES

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

Tpsa

86.66

Logp

-3.0542

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
50-218-7935
eMolecules​ Hydroquinone monosulfate potassium salt | 37067-27-9 | MFCD00059841 | 1g
eMolecules​ ₹ 10,831.04

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P362+P364

Compare Similar Items

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Img

ChemScene

CS-0451740

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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:
C₆H₅KO₅S

Molecular Weight:
228.26

Synonyms:
Potassium 4-hydroxyphenyl sulfate

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

Tpsa:
86.66

Logp:
-3.0542

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0451741

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₁NO₂

Molecular Weight:
117.15

Synonyms:
3,4-Piperidinediol

SMILES:
C1CNCC(C1O)O

Tpsa:
52.49

Logp:
-1.2985

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
0

Img

ChemScene

CS-0451742

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Purity:
95%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₁₀ClNO₄S

Molecular Weight:
263.70

Synonyms:
2-chloro-5-(dimethylsulfamoyl)benzoic Acid

SMILES:
CN(C)S(=O)(=O)C1=CC=C(C(=C1)C(=O)O)Cl

Tpsa:
74.68

Logp:
1.2885

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0451743

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅ClN₂O

Molecular Weight:
214.69

Synonyms:
(2S)-2-Amino-N,N-dimethyl-2-phenylacetamide hydrochloride

SMILES:
CN(C)C(=O)[C@H](C1=CC=CC=C1)N.Cl

Tpsa:
46.33

Logp:
1.1964

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2