CS-0182203

Sodium naphthalen-2-yl hydrogen phosphate

Manufacturer: ChemScene

CAS Number: 14463-68-4

Select a Size

Pack Size SKU Availability Price
1g CS-0182203-1g In Stock ₹ 2,994.60
5g CS-0182203-5g In Stock ₹ 12,235.08

CS-0182203 - 1g

₹ 2,994.60

In Stock

Quantity

1

Base Price: ₹ 2,994.60

GST (18%): ₹ 539.028

Total Price: ₹ 3,533.628

Purity

98%

MDL No

MFCD00065914

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₈NaO₄P

Molecular Weight

246.13

Synonyms

sodium 2-naphthyl hydrogen phosphate hydrate

SMILES

O=P(O)(OC1=CC2=C(C=CC=C2)C=C1)O[Na]

Tpsa

55.76

Logp

2.4191

H Acceptors

3

H Donors

1

Rotatable Bonds

3

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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-P362-P405-P501

Compare Similar Items

Show Difference

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ChemScene

CS-0182203

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Purity:
98%

MDL No:
MFCD00065914

Storage:
4°C

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

Molecular Formula:
C₁₀H₈NaO₄P

Molecular Weight:
246.13

Synonyms:
sodium 2-naphthyl hydrogen phosphate hydrate

SMILES:
O=P(O)(OC1=CC2=C(C=CC=C2)C=C1)O[Na]

Tpsa:
55.76

Logp:
2.4191

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0182204

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₆Cl₂O₂

Molecular Weight:
217.05

Synonyms:
2,6-Dichloro-trans-cinnamic acid

SMILES:
O=C(O)/C=C/C1=C(Cl)C=CC=C1Cl

Tpsa:
37.3

Logp:
3.0912

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0182205

--


Purity:
≥97.0%

MDL No:
MFCD01075236

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈N₂O

Molecular Weight:
206.29

Synonyms:
BUTTPARK 36-08-53

SMILES:
COC1=CC=C(CN2CCNCC2)C=C1

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0182207

--


Purity:
96%

MDL No:
MFCD00153192

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₁H₈F₃NO

Molecular Weight:
227.18

Synonyms:
6-methyl-2-(trifluoromethyl)quinolin-4(1H)-one

SMILES:
OC1=CC(C(F)(F)F)=NC2=CC=C(C)C=C12

Tpsa:
33.12

Logp:
3.26762

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0