CS-0260872

(1-Aminoethane-1,1-diyl)diphosphonic acid

Manufacturer: ChemScene

CAS Number: 15049-85-1

Select a Size

Pack Size SKU Availability Price
50mg CS-0260872-50mg In Stock ₹ 19,336.56
100mg CS-0260872-100mg In Stock ₹ 28,662.60
250mg CS-0260872-250mg In Stock ₹ 40,983.24
500mg CS-0260872-500mg In Stock ₹ 64,512.24
1g CS-0260872-1g In Stock ₹ 82,736.52
5g CS-0260872-5g In Stock ₹ 2,39,824.68
10g CS-0260872-10g In Stock ₹ 3,55,758.48

CS-0260872 - 50mg

₹ 19,336.56

In Stock

Quantity

1

Base Price: ₹ 19,336.56

GST (18%): ₹ 3,480.581

Total Price: ₹ 22,817.141

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂H₉NO₆P₂

Molecular Weight

205.04

Synonyms

(1-Aminoethylidene)bisphosphonic acid

SMILES

CC(N)(P(=O)(O)O)P(=O)(O)O

Tpsa

141.08

Logp

-1.0258

H Acceptors

3

H Donors

5

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AE93591
15049-85-1 | (1-Aminoethylidene)bisphosphonic acid
A2B Chem ₹ 27,892.56 - ₹ 2,90,561.76

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SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H302-H312-H315-H318-H332-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0260872

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂H₉NO₆P₂

Molecular Weight:
205.04

Synonyms:
(1-Aminoethylidene)bisphosphonic acid

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

Tpsa:
141.08

Logp:
-1.0258

H Acceptors:
3

H Donors:
5

Rotatable Bonds:
2

Img

ChemScene

CS-0260873

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅N₃O₂

Molecular Weight:
209.25

Synonyms:
3-Pyridinecarboxylic acid, 6-[(2-aminoethyl)amino]-, ethyl ester

SMILES:
O=C(C1=CC=C(NCCN)N=C1)OCC

Tpsa:
77.24

Logp:
0.6289

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0260874

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁ClN₂O₅S

Molecular Weight:
330.74

Synonyms:
None

SMILES:
O=C(C1=CC(S(=O)(NC2=CC=C(OC)C(Cl)=C2)=O)=CN1)O

Tpsa:
108.49

Logp:
2.1757

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
5

Img

ChemScene

CS-0260875

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃ClFNO

Molecular Weight:
217.67

Synonyms:
3-[(2-Fluorobenzyl)oxy]azetidine hydrochloride

SMILES:
FC1=CC=CC=C1COC2CNC2.[H]Cl

Tpsa:
21.26

Logp:
1.7359

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3