CS-0692649

1-Hydroxy-2-(3-methyl-5-oxo-1-phenyl-4,5-dihydro-1h-pyrazol-4-yl)propane-2-sulfonic acid

Manufacturer: ChemScene

CAS Number: 1242471-40-4

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Purity

97%

MDL No

MFCD28404677

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₆N₂O₅S

Molecular Weight

312.34

Synonyms

None

SMILES

CC1=NN(C(=O)C1C(C)(CO)S(=O)(=O)O)C2=CC=CC=C2

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

Other Options

Image Product Name Manufacturer Price Range
AE79506
1242471-40-4 | 4,5-Dihydro-alpha-(hydroxymethyl)-alpha,3-dimethyl-5-oxo-1-phenyl-1h-pyrazole-4-methanesulfonic acid
A2B Chem --

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

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Img

ChemScene

CS-0692649

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Purity:
97%

MDL No:
MFCD28404677

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆N₂O₅S

Molecular Weight:
312.34

Synonyms:
None

SMILES:
CC1=NN(C(=O)C1C(C)(CO)S(=O)(=O)O)C2=CC=CC=C2

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0692650

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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:
C₁₁H₁₁BrO₄

Molecular Weight:
287.11

Synonyms:
None

SMILES:
CC(=O)OC1=C(C=C(C=C1)CBr)OC(=O)C

Tpsa:
52.6

Logp:
2.4321

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0692651

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃FO

Molecular Weight:
180.22

Synonyms:
None

SMILES:
CC(C)C(=O)CC1=CC=C(C=C1)F

Tpsa:
17.07

Logp:
2.5933

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0692652

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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:
C₆H₉ClN₄

Molecular Weight:
172.62

Synonyms:
None

SMILES:
CC1=C(C(=NC(=N1)C)NN)Cl

Tpsa:
63.83

Logp:
1.03244

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1