CS-0783578

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

Manufacturer: ChemScene

CAS Number: 2912303-66-1

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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

C₁₃H₁₂IN₃O₂

Molecular Weight

369.16

Synonyms

None

SMILES

O=C(C(C1=NN(C)C2=C1C=CC(I)=C2)CC3)NC3=O

Tpsa

63.99

Logp

1.6981

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-0783578

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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:
C₁₃H₁₂IN₃O₂

Molecular Weight:
369.16

Synonyms:
None

SMILES:
O=C(C(C1=NN(C)C2=C1C=CC(I)=C2)CC3)NC3=O

Tpsa:
63.99

Logp:
1.6981

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0783579

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁BrFN₃O₃

Molecular Weight:
356.15

Synonyms:
None

SMILES:
O=C(C(N1C2=CC(F)=C(Br)C=C2N(C)C1=O)CC3)NC3=O

Tpsa:
73.1

Logp:
1.2193

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0783582

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁BrFN₃O₃

Molecular Weight:
356.15

Synonyms:
None

SMILES:
O=C(C(N1C2=CC=C(Br)C(F)=C2N(C)C1=O)CC3)NC3=O

Tpsa:
73.1

Logp:
1.2193

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0783589

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₅H₁₇N₃O₃

Molecular Weight:
287.31

Synonyms:
None

SMILES:
O=C(O)CCCCNC(C1=CC=C(C2=CC=NN2)C=C1)=O

Tpsa:
95.08

Logp:
2.0614

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
7