CS-0582670

Diethyl (diethoxymethyl)phosphonate

Manufacturer: ChemScene

CAS Number: 17997-33-0

Select a Size

Pack Size SKU Availability Price
100mg CS-0582670-100mg In Stock ₹ 4,962.48
250mg CS-0582670-250mg In Stock ₹ 7,957.08
1g CS-0582670-1g In Stock ₹ 21,988.92

CS-0582670 - 100mg

₹ 4,962.48

In Stock

Quantity

1

Base Price: ₹ 4,962.48

GST (18%): ₹ 893.246

Total Price: ₹ 5,855.726

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₂₁O₅P

Molecular Weight

240.23

Synonyms

1-[Diethoxyphosphoryl(ethoxy)methoxy]ethane

SMILES

CCOC(OCC)P(=O)(OCC)OCC

Tpsa

53.99

Logp

2.6091

H Acceptors

5

H Donors

0

Rotatable Bonds

9

Other Options

Image Product Name Manufacturer Price Range
AA95098
17997-33-0 | Phosphonic acid, P-(diethoxymethyl)-, diethyl ester
A2B Chem ₹ 5,048.04 - ₹ 24,127.92

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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-0582670

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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:
C₉H₂₁O₅P

Molecular Weight:
240.23

Synonyms:
1-[Diethoxyphosphoryl(ethoxy)methoxy]ethane

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

Tpsa:
53.99

Logp:
2.6091

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
9

Img

ChemScene

CS-0582671

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉ClF₃NO₃

Molecular Weight:
307.65

Synonyms:
None

SMILES:
C1C(CN(C1=O)C2=CC(=C(C=C2)Cl)C(F)(F)F)C(=O)O

Tpsa:
57.61

Logp:
2.7963

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0582672

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₈Si

Molecular Weight:
178.35

Synonyms:
None

SMILES:
CCC1=CC=CC=C1[Si](C)(C)C

Tpsa:
0

Logp:
2.7942

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0582673

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₈Si

Molecular Weight:
178.35

Synonyms:
1-(TRIMETHYLSILYL)-3,4-DIMETHYLBENZENE

SMILES:
CC1=CC=C([Si](C)(C)C)C=C1C

Tpsa:
0

Logp:
2.84864

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1