CS-1005466

Hydrochlorothiazide Impurity E

Manufacturer: ChemScene

CAS Number: 96456-09-6

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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

C₁₈H₁₄Cl₃N₃O₄S₂

Molecular Weight

506.81

Synonyms

None

SMILES

O=S(=O)(NC=1C=CC=C(Cl)C1)C=2C=C(C(N)=CC2Cl)S(=O)(=O)NC=3C=CC=C(Cl)C3

Tpsa

118.36

Logp

4.8306

H Acceptors

5

H Donors

3

Rotatable Bonds

6

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-1005466

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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:
C₁₈H₁₄Cl₃N₃O₄S₂

Molecular Weight:
506.81

Synonyms:
None

SMILES:
O=S(=O)(NC=1C=CC=C(Cl)C1)C=2C=C(C(N)=CC2Cl)S(=O)(=O)NC=3C=CC=C(Cl)C3

Tpsa:
118.36

Logp:
4.8306

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
6

Img

ChemScene

CS-1005467

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄N₄O₄

Molecular Weight:
266.25

Synonyms:
None

SMILES:
O=C(OCCN1C=NC2=C1C(=O)N(C(=O)N2C)C)C

Tpsa:
88.12

Logp:
-1.0032

H Acceptors:
8

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1005468

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₁₈O₁₁

Molecular Weight:
458.37

Synonyms:
None

SMILES:
O[C@H]1[C@H](OC=2C(C1)=C(O)C=C(OC(=O)C3=CC(O)=C(O)C(O)=C3)C2)C4=CC(O)=C(O)C(O)=C4

Tpsa:
197.37

Logp:
1.8821

H Acceptors:
11

H Donors:
8

Rotatable Bonds:
3

Img

ChemScene

CS-1005469

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₁₄O₉

Molecular Weight:
410.33

Synonyms:
None

SMILES:
O=CC=1C=C(OC(=O)C)C=2C(=O)C=3C(OC(=O)C)=CC(OC(=O)C)=CC3C(=O)C2C1

Tpsa:
130.11

Logp:
2.0504

H Acceptors:
9

H Donors:
0

Rotatable Bonds:
4