CS-0090052

(4-(Aminomethyl)phenyl)phosphonic acid

Manufacturer: ChemScene

CAS Number: 98334-25-9

Select a Size

Pack Size SKU Availability Price
1g CS-0090052-1g In Stock ₹ 1,04,468.76

CS-0090052 - 1g

₹ 1,04,468.76

In Stock

Quantity

1

Base Price: ₹ 1,04,468.76

GST (18%): ₹ 18,804.377

Total Price: ₹ 1,23,273.137

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₀NO₃P

Molecular Weight

187.13

Synonyms

None

SMILES

NCC1=CC=C(P(O)(O)=O)C=C1

Tpsa

83.55

Logp

-0.0517

H Acceptors

2

H Donors

3

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BL13227
98334-25-9 | (4-(Aminomethyl)phenyl)phosphonic acid
A2B Chem --

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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-0090052

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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:
C₇H₁₀NO₃P

Molecular Weight:
187.13

Synonyms:
None

SMILES:
NCC1=CC=C(P(O)(O)=O)C=C1

Tpsa:
83.55

Logp:
-0.0517

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0090057

--


Purity:
98%

MDL No:
None

Storage:
-20°C

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

Molecular Formula:
C₁₉H₁₉N₅O

Molecular Weight:
333.39

Synonyms:
None

SMILES:
CNC1=NC(N=CC(C2=C(C)ON=C2C)=C3)=C3N1CC4=CC=CC=C4

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0090058

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light, stored under nitrogen

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

Molecular Formula:
C₆H₁₆NO₄P

Molecular Weight:
197.17

Synonyms:
Phosphoric acid 6-aminohexyl ester

SMILES:
NCCCCCCOP(O)(O)=O

Tpsa:
92.78

Logp:
0.6148

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
7

Img

ChemScene

CS-0090061

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₂₂N₂O₆

Molecular Weight:
398.41

Synonyms:
1,2-Dibenzyl 3-tert-butyl piperazine-1,2,3-tricarboxylate

SMILES:
O=C(N1CCC[C@@H](C(O)=O)N1C(OCC2=CC=CC=C2)=O)OCC3=CC=CC=C3

Tpsa:
96.38

Logp:
3.426

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5