CS-0331137

Dimethyl allylphosphonate

Manufacturer: ChemScene

CAS Number: 757-54-0

Select a Size

Pack Size SKU Availability Price
1g CS-0331137-1g In Stock ₹ 6,331.44
5g CS-0331137-5g In Stock ₹ 22,416.72

CS-0331137 - 1g

₹ 6,331.44

In Stock

Quantity

1

Base Price: ₹ 6,331.44

GST (18%): ₹ 1,139.659

Total Price: ₹ 7,471.099

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₁₁O₃P

Molecular Weight

150.11

Synonyms

Phosphonic acid, P-2-propen-1-yl-, dimethyl ester

SMILES

C=CCP(=O)(OC)OC

Tpsa

35.53

Logp

1.6583

H Acceptors

3

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AB72948
757-54-0 | DIMETHYL ALLYLPHOSPHONATE
A2B Chem ₹ 941.16 - ₹ 26,780.28

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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-0331137

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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:
C₅H₁₁O₃P

Molecular Weight:
150.11

Synonyms:
Phosphonic acid, P-2-propen-1-yl-, dimethyl ester

SMILES:
C=CCP(=O)(OC)OC

Tpsa:
35.53

Logp:
1.6583

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0331139

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃N₃O₃

Molecular Weight:
247.25

Synonyms:
2-Tert-butyl-5-(3-nitrophenyl)-1,3,4-oxadiazole

SMILES:
CC(C)(C)C1=NN=C(C2=CC(=CC=C2)[N+](=O)[O-])O1

Tpsa:
82.06

Logp:
2.9423

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0331141

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₈Br₂O₂

Molecular Weight:
380.03

Synonyms:
(5,7-Dibromo-1-benzofuran-2-yl)(phenyl)methanone

SMILES:
C1=CC=C(C=C1)C(=O)C2=CC3=CC(=CC(=C3O2)Br)Br

Tpsa:
30.21

Logp:
5.1888

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0331142

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁NO₂

Molecular Weight:
141.17

Synonyms:
1-(1-Methylethyl)-2,3-pyrrolidinedione

SMILES:
O=C1N(C(C)C)CCC1=O

Tpsa:
37.38

Logp:
0.1962

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1