CS-1172475

3-(6-Bromoquinolin-3-yl)piperidine-2,6-dione

Manufacturer: ChemScene

CAS Number: 2925100-53-2

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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

C₁₄H₁₁BrN₂O₂

Molecular Weight

319.15

Synonyms

None

SMILES

O=C(C(C1=CC2=CC(Br)=CC=C2N=C1)CC3)NC3=O

Tpsa

59.06

Logp

2.5175

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

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-1172475

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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:
C₁₄H₁₁BrN₂O₂

Molecular Weight:
319.15

Synonyms:
None

SMILES:
O=C(C(C1=CC2=CC(Br)=CC=C2N=C1)CC3)NC3=O

Tpsa:
59.06

Logp:
2.5175

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1172477

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₇ClN₂S

Molecular Weight:
162.64

Synonyms:
None

SMILES:
NC(C)C1=CN=C(Cl)S1

Tpsa:
38.91

Logp:
1.8162

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1172478

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃N₃O₂

Molecular Weight:
255.27

Synonyms:
None

SMILES:
O=C(C(C1=CC2=CC(N)=CC=C2N=C1)CC3)NC3=O

Tpsa:
85.08

Logp:
1.3372

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1172479

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₅N₃O₆

Molecular Weight:
333.30

Synonyms:
None

SMILES:
O=C(O)COC1=C(C(N2C(CC3)C(NC3=O)=O)=CC=C1)N(C)C2=O

Tpsa:
119.63

Logp:
-0.2189

H Acceptors:
7

H Donors:
2

Rotatable Bonds:
4