CS-1163209

Dimethyl (2-(furan-2-yl)-2-oxoethyl)phosphonate

Manufacturer: ChemScene

CAS Number: 51638-47-2

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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

C₈H₁₁O₅P

Molecular Weight

218.14

Synonyms

None

SMILES

O=C(C=1OC=CC1)CP(=O)(OC)OC

Tpsa

65.74

Logp

1.9482

H Acceptors

5

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
BL50088
51638-47-2 | dimethyl[2-(furan-2-yl)-2-oxoethyl]phosphonate
A2B Chem ₹ 34,052.88 - ₹ 1,30,906.80

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

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Img

ChemScene

CS-1163209

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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:
C₈H₁₁O₅P

Molecular Weight:
218.14

Synonyms:
None

SMILES:
O=C(C=1OC=CC1)CP(=O)(OC)OC

Tpsa:
65.74

Logp:
1.9482

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-1163210

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃Br

Molecular Weight:
177.09

Synonyms:
None

SMILES:
BrCCC(C=C)(C)C

Tpsa:
0

Logp:
2.9836

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1163211

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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:
C₅H₈N₄O₂

Molecular Weight:
156.15

Synonyms:
None

SMILES:
O=C(O)C(NC1=NN=CN1)C

Tpsa:
90.9

Logp:
-0.3103

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-1163212

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₈ClNO₃

Molecular Weight:
261.66

Synonyms:
None

SMILES:
O=C1C=2C=CC=C(Cl)C2NC=3C=C(O)C=C(O)C13

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A