CS-0925730

(S)-3-(1-Methyl-1H-indazol-3-yl)piperidine-2,6-dione

Manufacturer: ChemScene

CAS Number: 2152672-82-5

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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

C₁₃H₁₃N₃O₂

Molecular Weight

243.26

Synonyms

None

SMILES

O=C([C@H](C1=NN(C)C2=C1C=CC=C2)CC3)NC3=O

Tpsa

63.99

Logp

1.0935

H Acceptors

4

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

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0925730

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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:
C₁₃H₁₃N₃O₂

Molecular Weight:
243.26

Synonyms:
None

SMILES:
O=C([C@H](C1=NN(C)C2=C1C=CC=C2)CC3)NC3=O

Tpsa:
63.99

Logp:
1.0935

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0925731

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈N₂O₂

Molecular Weight:
188.18

Synonyms:
None

SMILES:
O=C1NC(C=CN1C2=CC=CC=C2)=O

Tpsa:
54.86

Logp:
0.5258

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0925732

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆BClO₂S

Molecular Weight:
270.58

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(/C=C/C2=CC=C(Cl)S2)O1

Tpsa:
18.46

Logp:
4.0461

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0925733

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄F₂IN₃O₂

Molecular Weight:
339.04

Synonyms:
None

SMILES:
O=[N+](C1=CN=C(N(C(F)F)C=C2I)C2=C1)[O-]

Tpsa:
60.96

Logp:
2.9442

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2