CS-0115759

Tetraethyl heptane-1,7-diylbis(phosphonate)

Manufacturer: ChemScene

CAS Number: 5943-17-9

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Purity

98%

MDL No

MFCD24539458

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₃₄O₆P₂

Molecular Weight

372.37

Synonyms

None

SMILES

O=P(CCCCCCCP(OCC)(OCC)=O)(OCC)OCC

Tpsa

71.06

Logp

5.4691

H Acceptors

6

H Donors

0

Rotatable Bonds

16

Other Options

Image Product Name Manufacturer Price Range
AI53284
5943-17-9 | Tetraethyl heptane-1,7-diylbis(phosphonate)
A2B Chem ₹ 24,726.84

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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-0115759

--


Purity:
98%

MDL No:
MFCD24539458

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₃₄O₆P₂

Molecular Weight:
372.37

Synonyms:
None

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

Tpsa:
71.06

Logp:
5.4691

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
16

Img

ChemScene

CS-0115760

--


Purity:
98%

MDL No:
None

Storage:
-20°C

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

Molecular Formula:
None

Molecular Weight:
None

Synonyms:
mPEG-SH (MW 5000)

SMILES:
COCCOCCS.[MW 5000].[n]

Tpsa:
53.46

Logp:
1.3773

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0115761

--


Purity:
98%

MDL No:
MFCD25424110

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₃₀N₂O₆P₂

Molecular Weight:
360.32

Synonyms:
None

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

Tpsa:
95.12

Logp:
3.308

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
15

Img

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CS-0115762

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Purity:
98%

MDL No:
MFCD00015132

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₄₀O₆P₂

Molecular Weight:
414.45

Synonyms:
None

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

Tpsa:
71.06

Logp:
6.6394

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
19