CS-0870932

Tetraethyl (aminomethylene)bis(phosphonate)

Manufacturer: ChemScene

CAS Number: 80474-99-3

Select a Size

Pack Size SKU Availability Price
250mg CS-0870932-250mg In Stock ₹ 4,449.12
1g CS-0870932-1g In Stock ₹ 11,465.04
5g CS-0870932-5g In Stock ₹ 37,047.48

CS-0870932 - 250mg

₹ 4,449.12

In Stock

Quantity

1

Base Price: ₹ 4,449.12

GST (18%): ₹ 800.842

Total Price: ₹ 5,249.962

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₂₃NO₆P₂

Molecular Weight

303.23

Synonyms

None

SMILES

NC(P(OCC)(OCC)=O)P(OCC)(OCC)=O

Tpsa

97.08

Logp

2.7609

H Acceptors

7

H Donors

1

Rotatable Bonds

10

Other Options

Image Product Name Manufacturer Price Range
AH51620
80474-99-3 | Tetraethyl (aminomethylene)bis(phosphonate)
A2B Chem ₹ 4,449.12 - ₹ 40,384.32

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0870932

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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:
C₉H₂₃NO₆P₂

Molecular Weight:
303.23

Synonyms:
None

SMILES:
NC(P(OCC)(OCC)=O)P(OCC)(OCC)=O

Tpsa:
97.08

Logp:
2.7609

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
10

Img

ChemScene

CS-0870933

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C15H15Cl

Molecular Weight:
230.73

Synonyms:
None

SMILES:
C1=CC=C(C=C1)CCC2=CC=C(C=C2)CCl

Tpsa:
0

Logp:
4.2106

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0870935

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄F₆N₂O₄S₂

Molecular Weight:
416.36

Synonyms:
None

SMILES:
CCC[N+]1=CC=CC(=C1)C.C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F

Tpsa:
86.26

Logp:
2.75182

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0870936

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃F₆PS

Molecular Weight:
310.24

Synonyms:
None

SMILES:
C1CC[S+](C1)C2=CC=CC=C2.F[P-](F)(F)(F)(F)F

Tpsa:
0

Logp:
5.84

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1