CS-0255088

(R)-5-Oxotetrahydrofuran-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 5352-72-7

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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

C₅H₆O₄

Molecular Weight

130.10

Synonyms

1-[(4-Chlorophenyl)methylsulfonyl]-3-phenylmethoxypropan-2-ol

SMILES

O=C([C@H](C1)COC1=O)O

Tpsa

63.6

Logp

-0.3659

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AG64044
5352-72-7 | paraconic acid
A2B Chem --

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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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

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ChemScene

CS-0255088

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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:
C₅H₆O₄

Molecular Weight:
130.10

Synonyms:
1-[(4-Chlorophenyl)methylsulfonyl]-3-phenylmethoxypropan-2-ol

SMILES:
O=C([C@H](C1)COC1=O)O

Tpsa:
63.6

Logp:
-0.3659

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0255089

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈BrNO₃

Molecular Weight:
328.20

Synonyms:
None

SMILES:
CC(C)(C)OC(N[C@@H](C)C(C1=CC=C(C=C1)Br)=O)=O

Tpsa:
55.4

Logp:
3.545

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0255090

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₉NO

Molecular Weight:
241.33

Synonyms:
None

SMILES:
NC(C)(C)C1=C(C=CC=C1)OCC2=CC=CC=C2

Tpsa:
35.25

Logp:
3.4594

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0255092

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₇ClO₄

Molecular Weight:
238.62

Synonyms:
None

SMILES:
O=CC1=C(Cl)C2=C(C=C(C=C2)OC)OC1=O

Tpsa:
56.51

Logp:
2.2675

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2