CS-0115579

PEG4-bis(phosphonic acid diethyl ester)

Manufacturer: ChemScene

CAS Number: 106338-06-1

Select a Size

Pack Size SKU Availability Price
1g CS-0115579-1g In Stock ₹ 78,287.40
2g CS-0115579-2g In Stock ₹ 1,17,217.20

CS-0115579 - 1g

₹ 78,287.40

In Stock

Quantity

1

Base Price: ₹ 78,287.40

GST (18%): ₹ 14,091.732

Total Price: ₹ 92,379.132

Purity

98%

MDL No

MFCD25424124

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₃₆O₁₁P₂

Molecular Weight

466.40

Synonyms

None

SMILES

O=P(OCC)(OCC)OCCOCCOCCOCCOP(OCC)(OCC)=O

Tpsa

117.21

Logp

3.4316

H Acceptors

11

H Donors

0

Rotatable Bonds

22

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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0115579

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Purity:
98%

MDL No:
MFCD25424124

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₃₆O₁₁P₂

Molecular Weight:
466.40

Synonyms:
None

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

Tpsa:
117.21

Logp:
3.4316

H Acceptors:
11

H Donors:
0

Rotatable Bonds:
22

Img

ChemScene

CS-0115580

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₆H₃₆N₆O₅S₂

Molecular Weight:
576.73

Synonyms:
None

SMILES:
O=C(N[C@@H](C(C)C)C(N[C@@H](CCCNC(N)=O)C(NC1=CC=C(CO)C=C1)=O)=O)CCSSC2=NC=CC=C2

Tpsa:
175.54

Logp:
2.4171

H Acceptors:
8

H Donors:
6

Rotatable Bonds:
16

Img

ChemScene

CS-0115581

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄₀H₆₅N₅O₁₈

Molecular Weight:
903.97

Synonyms:
None

SMILES:
O=C(CCOCCOCCOCCOCCN(CCOCCOCCOCCOCCC(ON(C1=O)C(CC1)=O)=O)C(CCCCC[C@@H](NC2=O)[C@@H](N2)C)=O)ON(C3=O)C(CC3)=O

Tpsa:
262.64

Logp:
-0.0372

H Acceptors:
18

H Donors:
2

Rotatable Bonds:
38

Img

ChemScene

CS-0115582

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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:
C37H71N5O15S

Molecular Weight:
858.05

Synonyms:
None

SMILES:
O=C(NCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCC(NN)=O)CCCC[C@@H]1SC[C@]([C@]1([H])N2)([H])NC2=O

Tpsa:
236.11

Logp:
-0.5924

H Acceptors:
17

H Donors:
5

Rotatable Bonds:
44