CS-0434157

Phenylphosphinic acid sodium

Manufacturer: ChemScene

CAS Number: 4297-95-4

Select a Size

Pack Size SKU Availability Price
5g CS-0434157-5g In Stock ₹ 1,711.20
20g CS-0434157-20g In Stock ₹ 4,962.48
25g CS-0434157-25g In Stock ₹ 6,074.76
100g CS-0434157-100g In Stock ₹ 14,031.84

CS-0434157 - 5g

₹ 1,711.20

In Stock

Quantity

1

Base Price: ₹ 1,711.20

GST (18%): ₹ 308.016

Total Price: ₹ 2,019.216

Purity

98%

MDL No

None

Storage

4°C, sealed storage, away from moisture

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₆NaO₂P

Molecular Weight

164.07

Synonyms

NSC 2670 (sodium); Sodium phenylphosphinate

SMILES

O=P(C1=CC=CC=C1)O[Na]

Tpsa

26.3

Logp

0.8867

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX52736
4297-95-4 | Sodium Phenylphosphinate
A2B Chem ₹ 1,711.20 - ₹ 14,031.84

SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

3261

Class

8

Packing Group

Hazard Statements

H302-H318

Precautionary Statements

P264-P270-P280-P330-P501

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Img

ChemScene

CS-0434157

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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:
C₆H₆NaO₂P

Molecular Weight:
164.07

Synonyms:
NSC 2670 (sodium); Sodium phenylphosphinate

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

Tpsa:
26.3

Logp:
0.8867

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0434158

--


Purity:
98%

MDL No:
MFCD03844788

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

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

Molecular Formula:
C₆H₁₀O₂

Molecular Weight:
114.14

Synonyms:
None

SMILES:
O=C1OCCC1(C)C

Tpsa:
26.3

Logp:
0.9595

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0434161

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₀H₁₂BrNO

Molecular Weight:
242.11

Synonyms:
2-bromo-N-(2-methylphenyl)propanamide

SMILES:
CC(Br)C(NC1=CC=CC=C1C)=O

Tpsa:
29.1

Logp:
2.71692

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0434165

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Purity:
98%

MDL No:
MFCD01709051

Storage:
4°C

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

Molecular Formula:
C₁₀H₁₂O₂

Molecular Weight:
164.20

Synonyms:
None

SMILES:
CC(C)/C=C/C(C1=COC=C1)=O

Tpsa:
30.21

Logp:
2.6745

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3