CS-0531194

Methyl 5-(dimethylphosphoryl)-3-methylfuran-2-carboxylate

Manufacturer: ChemScene

CAS Number: 2639433-54-6

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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

C₉H₁₃O₄P

Molecular Weight

216.17

Synonyms

None

SMILES

O=C(C1=C(C)C=C(P(C)(C)=O)O1)OC

Tpsa

56.51

Logp

1.62262

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BL45232
2639433-54-6 | methyl5-(dimethylphosphoryl)-3-methylfuran-2-carboxylate
A2B Chem ₹ 41,325.48 - ₹ 1,62,050.64

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SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

3464

Class

6.1

Packing Group

Hazard Statements

H301-H312-H315-H319-H332-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0531194

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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:
C₉H₁₃O₄P

Molecular Weight:
216.17

Synonyms:
None

SMILES:
O=C(C1=C(C)C=C(P(C)(C)=O)O1)OC

Tpsa:
56.51

Logp:
1.62262

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0531195

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄F₃N₃O

Molecular Weight:
203.12

Synonyms:
None

SMILES:
O=C1C=CN2N=C(C(F)(F)F)C=C2N1

Tpsa:
50.16

Logp:
1.0414

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0531197

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₃BrF₂O

Molecular Weight:
196.98

Synonyms:
None

SMILES:
FC(C1=CC=C(Br)O1)F

Tpsa:
13.14

Logp:
2.9797

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0531198

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇BrN₂O₂S

Molecular Weight:
345.26

Synonyms:
None

SMILES:
O=C(NC12CC(C1)(C2)C3=NC(Br)=CS3)OC(C)(C)C

Tpsa:
51.22

Logp:
3.6044

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2