CS-0456126

2-Naphthylamine-6,8-disulfonic acid potassium

Manufacturer: ChemScene

CAS Number: 842-15-9

Select a Size

Pack Size SKU Availability Price
500g CS-0456126-500g In Stock ₹ 27,721.44

CS-0456126 - 500g

₹ 27,721.44

In Stock

Quantity

1

Base Price: ₹ 27,721.44

GST (18%): ₹ 4,989.859

Total Price: ₹ 32,711.299

Purity

98%

MDL No

MFCD00064177

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₈KNO₆S₂

Molecular Weight

341.40

Synonyms

None

SMILES

O=S(C1=CC(S(=O)(O)=O)=C2C=C(N)C=CC2=C1)(O[K])=O

Tpsa

123.76

Logp

0.4575

H Acceptors

6

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AB76269
842-15-9 | Potassium 7-amino-3-sulfonaphthalene-1-sulfonate
A2B Chem ₹ 2,481.24 - ₹ 20,705.52

SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H314

Precautionary Statements

P260-P264-P280-P301+P330+P331-P304+P340-P363-P405-P501

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Img

ChemScene

CS-0456126

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Purity:
98%

MDL No:
MFCD00064177

Storage:
4°C

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

Molecular Formula:
C₁₀H₈KNO₆S₂

Molecular Weight:
341.40

Synonyms:
None

SMILES:
O=S(C1=CC(S(=O)(O)=O)=C2C=C(N)C=CC2=C1)(O[K])=O

Tpsa:
123.76

Logp:
0.4575

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0456127

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀ClF₃N₂O

Molecular Weight:
266.65

Synonyms:
1-[3-Chloro-5-(trifluoromethyl)pyridin-2-yl]pyrrolidin-3-ol

SMILES:
C1CN(CC1O)C2=C(C=C(C=N2)C(F)(F)F)Cl

Tpsa:
36.36

Logp:
2.3248

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0456128

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃F₂NO

Molecular Weight:
225.23

Synonyms:
METHANONE,(2,4-DIFLUOROPHENYL)-4-PIPERIDINYL

SMILES:
C1=CC(=C(C=C1F)F)C(=O)C2CCNCC2

Tpsa:
29.1

Logp:
2.1471

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0456129

--


Purity:
98%

MDL No:
MFCD00057330

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁NO₄

Molecular Weight:
173.17

Synonyms:
rel-(2R,4S)-piperidine-2,4-dicarboxylic acid

SMILES:
O=C([C@@H]1NCC[C@H](C(O)=O)C1)O

Tpsa:
86.63

Logp:
-0.4762

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2