CS-0143486

Sodium phenyl phosphate dihydrate

Manufacturer: ChemScene

CAS Number: 66778-08-3

Select a Size

Pack Size SKU Availability Price
25g CS-0143486-25g In Stock ₹ 4,705.80
100g CS-0143486-100g In Stock ₹ 18,053.16

CS-0143486 - 25g

₹ 4,705.80

In Stock

Quantity

1

Base Price: ₹ 4,705.80

GST (18%): ₹ 847.044

Total Price: ₹ 5,552.844

Purity

98%

MDL No

None

Storage

4°C, sealed storage, away from moisture

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₉Na₂O₆P

Molecular Weight

254.09

Synonyms

Sodium phenyl phosphate dihydrate dibasic

SMILES

O=P(O[Na])(O[Na])OC1=CC=CC=C1.[H]O[H].[H]O[H]

Tpsa

107.76

Logp

-0.2757

H Acceptors

4

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
P7751
Sodium phenyl phosphate dibasic dihydrate
Sigma Aldrich ₹ 6,624.90 - ₹ 28,881.10
AB79138
66778-08-3 | Sodium phenyl phosphate dibasic dihydrate
A2B Chem ₹ 1,454.52 - ₹ 74,608.32

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SAFETY INFORMATION

ghsPictogramUrl

https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0143486

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Purity:
98%

MDL No:
None

Storage:
4°C, sealed storage, away from moisture

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

Molecular Formula:
C₆H₉Na₂O₆P

Molecular Weight:
254.09

Synonyms:
Sodium phenyl phosphate dihydrate dibasic

SMILES:
O=P(O[Na])(O[Na])OC1=CC=CC=C1.[H]O[H].[H]O[H]

Tpsa:
107.76

Logp:
-0.2757

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0143490

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Purity:
97%

MDL No:
MFCD03094239

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₆FNO₄

Molecular Weight:
199.14

Synonyms:
3-FLUORO-4-NITROPHENYLACETIC ACID

SMILES:
O=C(O)CC1=CC=C([N+]([O-])=O)C(F)=C1

Tpsa:
80.44

Logp:
1.361

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0143491

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₂H₁₀BrNO

Molecular Weight:
264.12

Synonyms:
None

SMILES:
CC1=NC2=C(CCC3=C2C=C(Br)C=C3)O1

Tpsa:
26.03

Logp:
3.51112

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0143492

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Purity:
98%

MDL No:
MFCD24538690

Storage:
-20°C

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

Molecular Formula:
C₉H₁₇NO₅S

Molecular Weight:
251.30

Synonyms:
None

SMILES:
CCC1N(C(OC(C)(C)C)=O)S(OC1)(=O)=O

Tpsa:
72.91

Logp:
1.2771

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1