CS-1170145

(S)-3-(4-Bromo-3-methyl-2-oxo-2,3-dihydro-1H-benzo[d]imidazol-1-yl)piperidine-2,6-dione

Manufacturer: ChemScene

CAS Number: None

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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

C₁₃H₁₂BrN₃O₃

Molecular Weight

338.16

Synonyms

None

SMILES

O=C([C@@H](N(C1=CC=CC(Br)=C1N2C)C2=O)CC3)NC3=O

Tpsa

73.1

Logp

1.0802

H Acceptors

5

H Donors

1

Rotatable Bonds

1

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SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

Compare Similar Items

Show Difference

Img

ChemScene

CS-1170145

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂BrN₃O₃

Molecular Weight:
338.16

Synonyms:
None

SMILES:
O=C([C@@H](N(C1=CC=CC(Br)=C1N2C)C2=O)CC3)NC3=O

Tpsa:
73.1

Logp:
1.0802

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1170146

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₃₁ClN₄O₃S

Molecular Weight:
467.03

Synonyms:
None

SMILES:
O=C([C@@H]1N(C([C@H](N)C(C)(C)C)=O)C[C@H](O)C1)NCC2=CC=C(C3=C(C)N=CS3)C=C2.[H]Cl

Tpsa:
108.55

Logp:
2.49172

H Acceptors:
6

H Donors:
3

Rotatable Bonds:
5

Img

ChemScene

CS-1170147

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₃₁ClN₄O₃S

Molecular Weight:
467.03

Synonyms:
None

SMILES:
C(NCC1=CC=C(C=C1)C=2SC=NC2C)(=O)[C@@H]3N(C([C@H](C(C)(C)C)N)=O)C[C@H](O)C3.Cl

Tpsa:
108.55

Logp:
2.49172

H Acceptors:
6

H Donors:
3

Rotatable Bonds:
5

Img

ChemScene

CS-1170148

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₃₁ClN₄O₃S

Molecular Weight:
467.03

Synonyms:
None

SMILES:
C(NCC1=CC=C(C=C1)C=2SC=NC2C)(=O)[C@H]3N(C([C@@H](C(C)(C)C)N)=O)C[C@H](O)C3.Cl

Tpsa:
108.55

Logp:
2.49172

H Acceptors:
6

H Donors:
3

Rotatable Bonds:
5