CS-0492901

2-(5-Methyl-1H-pyrazol-3-yl)isoindoline-1,3-dione

Manufacturer: ChemScene

CAS Number: 59208-48-9

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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

C₁₂H₉N₃O₂

Molecular Weight

227.22

Synonyms

2-(5-methyl-1H-pyrazol-3-yl)-1H-isoindole-1,3(2H)-dione

SMILES

CC1=CC(=NN1)N2C(=O)C3C(=CC=CC=3)C2=O

Tpsa

66.06

Logp

1.51872

H Acceptors

3

H Donors

1

Rotatable Bonds

1

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

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Img

ChemScene

CS-0492901

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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:
C₁₂H₉N₃O₂

Molecular Weight:
227.22

Synonyms:
2-(5-methyl-1H-pyrazol-3-yl)-1H-isoindole-1,3(2H)-dione

SMILES:
CC1=CC(=NN1)N2C(=O)C3C(=CC=CC=3)C2=O

Tpsa:
66.06

Logp:
1.51872

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0492902

--


Purity:
98%

MDL No:
MFCD25542247

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈N₂O₄

Molecular Weight:
278.30

Synonyms:
benzyl 1-(N-methoxy-N-methylcarbamoyl)cyclopropylcarbamate

SMILES:
CON(C)C(=O)C1(NC(=O)OCC2=CC=CC=C2)CC1

Tpsa:
67.87

Logp:
1.4652

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0492903

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂ClNO₃

Molecular Weight:
205.64

Synonyms:
None

SMILES:
CCOC(=O)C1(NC(=O)CCl)CC1

Tpsa:
55.4

Logp:
0.4371

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0492904

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₈O₂S₂

Molecular Weight:
234.38

Synonyms:
ethyl (R)-(+)-α-lipoate

SMILES:
CCOC(=O)CCCC[C@H]1SSCC1

Tpsa:
26.3

Logp:
3.2636

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
6