CS-0500532

(S)-4,4-dimethyl-5-oxotetrahydrofuran-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1188416-44-5

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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

C₇H₁₀O₄

Molecular Weight

158.15

Synonyms

None

SMILES

CC1(C)[C@@H](COC1=O)C(O)=O

Tpsa

63.6

Logp

0.2702

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BN56089
1188416-44-5 | (S)-4,4-dimethyl-5-oxotetrahydrofuran-3-carboxylic 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-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-0500532

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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:
C₇H₁₀O₄

Molecular Weight:
158.15

Synonyms:
None

SMILES:
CC1(C)[C@@H](COC1=O)C(O)=O

Tpsa:
63.6

Logp:
0.2702

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0500533

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀O₄

Molecular Weight:
158.15

Synonyms:
3-Furancarboxylic acid, tetrahydro-2,2-dimethyl-5-oxo-, (3R)-

SMILES:
CC1(C)OC(=O)C[C@H]1C(O)=O

Tpsa:
63.6

Logp:
0.4127

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0500534

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀O₄

Molecular Weight:
158.15

Synonyms:
3-Furancarboxylic acid, tetrahydro-2,2-dimethyl-5-oxo-, (3S)-

SMILES:
CC1(C)OC(=O)C[C@@H]1C(O)=O

Tpsa:
63.6

Logp:
0.4127

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0500535

--


Purity:
98%

MDL No:
MFCD30803863

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₆F₂O₃

Molecular Weight:
152.10

Synonyms:
None

SMILES:
OC(=O)C1CC(F)(F)CO1

Tpsa:
46.53

Logp:
0.4952

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1