CS-0312143

(2R,4R)-6-Chloro-4-hydroxychroman-2-carboxylic acid

Manufacturer: ChemScene

CAS Number: 2529544-53-2

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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

C₁₀H₉ClO₄

Molecular Weight

228.63

Synonyms

None

SMILES

O=C([C@H]1C[C@@H](O)C2=CC(Cl)=CC=C2O1)O

Tpsa

66.76

Logp

1.6091

H Acceptors

3

H Donors

2

Rotatable Bonds

1

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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-0312143

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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:
C₁₀H₉ClO₄

Molecular Weight:
228.63

Synonyms:
None

SMILES:
O=C([C@H]1C[C@@H](O)C2=CC(Cl)=CC=C2O1)O

Tpsa:
66.76

Logp:
1.6091

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0312144

--


Purity:
98%

MDL No:
MFCD17169317

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅ClOS

Molecular Weight:
196.65

Synonyms:
7-chloro-1-benzothiophene-2-carbaldehyde

SMILES:
O=CC1=CC2=CC=CC(Cl)=C2S1

Tpsa:
17.07

Logp:
3.3672

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0312145

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇ClO₄

Molecular Weight:
226.61

Synonyms:
None

SMILES:
O=C([C@H]1CC(C2=CC(Cl)=CC=C2O1)=O)O

Tpsa:
63.6

Logp:
1.7584

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0312146

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇ClO₄

Molecular Weight:
226.61

Synonyms:
(S)-6-chloro-4-oxochromane-2-carboxylic acid

SMILES:
O=C([C@@H]1CC(C2=CC(Cl)=CC=C2O1)=O)O

Tpsa:
63.6

Logp:
1.7584

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1