CS-0531437

((1,5-Dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)amino)methanesulfonic acid Metamizole Impurity

Manufacturer: ChemScene

CAS Number: 117-38-4

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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

C₁₂H₁₅N₃O₄S

Molecular Weight

297.33

Synonyms

Sulfamidopyrine

SMILES

O=C1C(NCS(=O)(O)=O)=C(C)N(C)N1C2=CC=CC=C2

Tpsa

93.33

Logp

0.74162

H Acceptors

6

H Donors

2

Rotatable Bonds

4

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SAFETY INFORMATION

Pictograms

GHS07,GHS08

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P501

Compare Similar Items

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Img

ChemScene

CS-0531437

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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:
C₁₂H₁₅N₃O₄S

Molecular Weight:
297.33

Synonyms:
Sulfamidopyrine

SMILES:
O=C1C(NCS(=O)(O)=O)=C(C)N(C)N1C2=CC=CC=C2

Tpsa:
93.33

Logp:
0.74162

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0531438

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₃ClN₂O₃S

Molecular Weight:
334.86

Synonyms:
Articaine Impurity G

SMILES:
O=C(C1=C(NC(C(C)NCCCC)=O)C(C)=CS1)OC.Cl

Tpsa:
67.43

Logp:
2.98162

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0531441

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₃H₂₁ClO₃

Molecular Weight:
380.86

Synonyms:
O-Methyl Atovaquone

SMILES:
COC1=C([C@H]2CC[C@H](C3=CC=C(C=C3)Cl)CC2)C(C4=CC=CC=C4C1=O)=O

Tpsa:
43.37

Logp:
5.5935

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0531442

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₂₁FN₂O₅

Molecular Weight:
400.40

Synonyms:
(S)-Desmethyl Citalopram Ethanedioate

SMILES:
OC(C(O)=O)=O.CNCCC[C@]1(C2=CC=C(C=C2)F)C3=CC=C(C#N)C=C3CO1

Tpsa:
119.65

Logp:
2.62638

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
5