CS-0830442

Potassium 1,2-naphthoquinone-4-sulphonate

Manufacturer: ChemScene

CAS Number: 5908-27-0

Select a Size

Pack Size SKU Availability Price
100mg CS-0830442-100mg In Stock ₹ 3,850.20
250mg CS-0830442-250mg In Stock ₹ 6,331.44
1g CS-0830442-1g In Stock ₹ 12,748.44
5g CS-0830442-5g In Stock ₹ 38,416.44

CS-0830442 - 100mg

₹ 3,850.20

In Stock

Quantity

1

Base Price: ₹ 3,850.20

GST (18%): ₹ 693.036

Total Price: ₹ 4,543.236

Purity

98%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₅KO₅S

Molecular Weight

276.31

Synonyms

None

SMILES

O=C1C=C(S(=O)(O[K])=O)C2=CC=CC=C2C1=O

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

Other Options

Image Product Name Manufacturer Price Range
AG64212
5908-27-0 | POTASSIUM 1,2-NAPHTHOQUINONE-4-SULFONIC ACID
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H319-H335

Precautionary Statements

P261-P264-P271-P280-P304+P340-P305+P351+P338-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0830442

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₀H₅KO₅S

Molecular Weight:
276.31

Synonyms:
None

SMILES:
O=C1C=C(S(=O)(O[K])=O)C2=CC=CC=C2C1=O

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0830451

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃ClN₂O

Molecular Weight:
188.65

Synonyms:
None

SMILES:
COC1=NC=C(C(C)N)C=C1.Cl

Tpsa:
48.14

Logp:
1.5317

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0830453

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NO₂

Molecular Weight:
179.22

Synonyms:
None

SMILES:
CC(NC(C=C(C)C=C1)=C1OC)=O

Tpsa:
38.33

Logp:
1.96202

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0830461

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₄F₆N₂O₅S₂

Molecular Weight:
384.32

Synonyms:
None

SMILES:
C[N+](C)(CCO)C.FC(F)(S(=O)([N-]S(=O)(C(F)(F)F)=O)=O)F

Tpsa:
102.61

Logp:
0.7442

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4