CS-0009258

Trichlormethiazide sodium

Manufacturer: ChemScene

CAS Number: 91996-54-2

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₈Cl₃N₃NaO₄S₂

Molecular Weight

403.65

Synonyms

None

SMILES

O=S(C1=C(Cl)C=C(C2=C1)NC(C(Cl)Cl)NS2(=O)=O)(N)=O.[Na]

Tpsa

118.36

Logp

0.4402

H Acceptors

5

H Donors

3

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BO42701
91996-54-2 | Trichlormethiazide sodium
A2B Chem --

Related Products

Img

ChemScene

CS-0007821

--

Img

ChemScene

CS-0006320

--

Img

ChemScene

CS-0009979

--

Img

ChemScene

CS-0013911

--

Img

ChemScene

CS-0013908

--

Img

ChemScene

CS-0002620

--

Img

ChemScene

CS-0003132

--

Img

ChemScene

CS-0003292

--

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

Show Difference

Img

ChemScene

CS-0009258

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈Cl₃N₃NaO₄S₂

Molecular Weight:
403.65

Synonyms:
None

SMILES:
O=S(C1=C(Cl)C=C(C2=C1)NC(C(Cl)Cl)NS2(=O)=O)(N)=O.[Na]

Tpsa:
118.36

Logp:
0.4402

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0009259

--


Purity:
98%

MDL No:
MFCD00879852

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅O₂.₁/₂Na

Molecular Weight:
154.71

Synonyms:
VPA (sodium)(2:1); 2-Propylpentanoic Acid (sodium)(2:1)

SMILES:
CCCC(CCC)C([O-])=O.[0.5 Na+]

Tpsa:
40.13

Logp:
1.5888

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0009265

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₅NO₅

Molecular Weight:
323.38

Synonyms:
XBKHRWZUBFHWJU-UHFFFAOYSA-N

SMILES:
CC1(C)OC2=CC=C(C(O)CNC(OC(C)(C)C)=O)C=C2CO1

Tpsa:
77.02

Logp:
2.8898

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0009266

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅NO₄

Molecular Weight:
249.26

Synonyms:
5-(2,2-Dimethyl-4H-1,3-benzodioxin-6-yl)-1,3-oxazolidin-2-one

SMILES:
CC1(C)OC2=CC=C(C(O3)CNC3=O)C=C2CO1

Tpsa:
56.79

Logp:
2.1126

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1