CS-0453341

(4-Aminophenyl)phosphonic acid

Manufacturer: ChemScene

CAS Number: 5337-17-7

Select a Size

Pack Size SKU Availability Price
200mg CS-0453341-200mg In Stock ₹ 17,882.04

CS-0453341 - 200mg

₹ 17,882.04

In Stock

Quantity

1

Base Price: ₹ 17,882.04

GST (18%): ₹ 3,218.767

Total Price: ₹ 21,100.807

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₈NO₃P

Molecular Weight

173.11

Synonyms

phosphanilic acid

SMILES

C1=C(C=CC(=C1)P(=O)(O)O)N

Tpsa

83.55

Logp

0.0718

H Acceptors

2

H Donors

3

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AG25233
5337-17-7 | (4-Aminophenyl)phosphonic acid
A2B Chem ₹ 37,988.64 - ₹ 1,47,591.00

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SAFETY INFORMATION

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-0453341

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈NO₃P

Molecular Weight:
173.11

Synonyms:
phosphanilic acid

SMILES:
C1=C(C=CC(=C1)P(=O)(O)O)N

Tpsa:
83.55

Logp:
0.0718

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0453343

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁NO₂S

Molecular Weight:
185.24

Synonyms:
N-Ethyl Benzenesulfonamide

SMILES:
CCNS(=O)(=O)C1=CC=CC=C1

Tpsa:
46.17

Logp:
0.9848

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0453344

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₂Cl₃NaO₃S

Molecular Weight:
283.49

Synonyms:
2,4,5-Trichlorobenzenesulfonic acid sodium salt

SMILES:
C1=C(C(=CC(=C1Cl)S(=O)(=O)[O-])Cl)Cl.[Na+]

Tpsa:
57.2

Logp:
-0.4451

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0453345

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇BrClNO

Molecular Weight:
248.50

Synonyms:
2-Bromo-N-(4-chloro-phenyl)-acetamide

SMILES:
C1=C(C=CC(=C1)NC(=O)CBr)Cl

Tpsa:
29.1

Logp:
2.6734

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2