CS-0914743

Chlortalidone Impurity 6

Manufacturer: ChemScene

CAS Number: 68592-11-0

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Purity

≥95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₇Cl₃O₄S

Molecular Weight

377.63

Synonyms

None

SMILES

O=C1OC(Cl)(C2=CC=C(Cl)C(=C2)S(=O)(=O)Cl)C=3C=CC=CC13

Tpsa

60.44

Logp

3.8778

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AH20728
68592-11-0 | 2-chloro-5-(1-chloro-1,3-dihydro-3-oxo-1-isobenzofuranyl)benzenesulphonyl chloride
A2B Chem --

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SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

Compare Similar Items

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Img

ChemScene

CS-0914743

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Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₇Cl₃O₄S

Molecular Weight:
377.63

Synonyms:
None

SMILES:
O=C1OC(Cl)(C2=CC=C(Cl)C(=C2)S(=O)(=O)Cl)C=3C=CC=CC13

Tpsa:
60.44

Logp:
3.8778

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0914744

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂N₂O₄S

Molecular Weight:
304.32

Synonyms:
None

SMILES:
O=C1NC(O)(C2=CC=CC(=C2)S(=O)(=O)N)C=3C=CC=CC13

Tpsa:
109.49

Logp:
0.2708

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0914745

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₂₃ClN₂O₈

Molecular Weight:
478.88

Synonyms:
None

SMILES:
O[C@]12[C@]([C@H](N(C)C)C(O)=C(C(N)=O)C1=O)(C[C@@](CC2=O)([C@]3(C)C=4C(C(=O)O3)=C(O)C=CC4Cl)[H])[H]

Tpsa:
167.46

Logp:
0.5679

H Acceptors:
9

H Donors:
4

Rotatable Bonds:
3

Img

ChemScene

CS-0914746

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₇H₄₄O₃

Molecular Weight:
416.64

Synonyms:
None

SMILES:
C[C@]12[C@]3(C([C@]4([C@](C)(CC3)[C@@]([C@@H](CCCC(C)(C)O)C)(CC4)[H])[H])=CC=C1C[C@@H](O)C[C@@H]2O)[H]

Tpsa:
60.69

Logp:
5.3945

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
5