CS-1173763

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

Manufacturer: ChemScene

CAS Number: 2925098-65-1

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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

C₁₂H₁₀BrN₃O₂

Molecular Weight

308.13

Synonyms

None

SMILES

O=C(C(C1=NNC2=C1C=CC(Br)=C2)CC3)NC3=O

Tpsa

74.85

Logp

1.8456

H Acceptors

3

H Donors

2

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-1173763

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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:
C₁₂H₁₀BrN₃O₂

Molecular Weight:
308.13

Synonyms:
None

SMILES:
O=C(C(C1=NNC2=C1C=CC(Br)=C2)CC3)NC3=O

Tpsa:
74.85

Logp:
1.8456

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1173765

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₇H₂₄N₄O₂

Molecular Weight:
436.51

Synonyms:
None

SMILES:
NC1=CC2=C(C=C1)C(C3=CC=C(OCC4=CC=CC=C4)N=C3OCC5=CC=CC=C5)=NN2C

Tpsa:
75.19

Logp:
5.3755

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-1173766

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁N₃O₄

Molecular Weight:
273.24

Synonyms:
None

SMILES:
O=C(C1=CC2=C(NN=C2C(CC3)C(NC3=O)=O)C=C1)O

Tpsa:
112.15

Logp:
0.7813

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-1173768

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆ClN₃O

Molecular Weight:
171.58

Synonyms:
None

SMILES:
CC(C1=NC(N)=C(Cl)N=C1)=O

Tpsa:
68.87

Logp:
0.9148

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1