CS-0910916

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

Manufacturer: ChemScene

CAS Number: 2922831-60-3

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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

C₁₄H₁₄BrN₃O₂

Molecular Weight

336.18

Synonyms

None

SMILES

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

Tpsa

63.99

Logp

2.0301

H Acceptors

4

H Donors

1

Rotatable Bonds

1

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-0910916

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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:
C₁₄H₁₄BrN₃O₂

Molecular Weight:
336.18

Synonyms:
None

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

Tpsa:
63.99

Logp:
2.0301

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0910917

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃BN₄O₄

Molecular Weight:
288.07

Synonyms:
None

SMILES:
O=C1NC(CCN1C2=NN(C)C3=C2C=CC(B(O)O)=C3)=O

Tpsa:
107.69

Logp:
-1.3006

H Acceptors:
6

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0910918

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆BrN₃O₂

Molecular Weight:
326.19

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC1=NN(C)C2=C1C=CC(Br)=C2

Tpsa:
56.15

Logp:
3.6828

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0910919

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉BrN₄O₂

Molecular Weight:
321.13

Synonyms:
None

SMILES:
O=C1NC(C=CN1C2=NN(C)C3=C2C=CC(Br)=C3)=O

Tpsa:
72.68

Logp:
1.175

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1