CS-0867094

(S)-3-(5-Bromo-3-oxo-3,4-dihydropyrrolo[3,4-b]indol-2(1H)-yl)piperidine-2,6-dione

Manufacturer: ChemScene

CAS Number: 2667018-32-6

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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

C₁₅H₁₂BrN₃O₃

Molecular Weight

362.18

Synonyms

None

SMILES

O=C([C@@H](N(C1)C(C(N2)=C1C3=C2C(Br)=CC=C3)=O)CC4)NC4=O

Tpsa

82.27

Logp

1.6914

H Acceptors

3

H Donors

2

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

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Img

ChemScene

CS-0867094

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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:
C₁₅H₁₂BrN₃O₃

Molecular Weight:
362.18

Synonyms:
None

SMILES:
O=C([C@@H](N(C1)C(C(N2)=C1C3=C2C(Br)=CC=C3)=O)CC4)NC4=O

Tpsa:
82.27

Logp:
1.6914

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0867095

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀ClNO₂

Molecular Weight:
199.63

Synonyms:
None

SMILES:
O=C(O)C1=CC=C(Cl)C=C1[C@@H](N)C

Tpsa:
63.32

Logp:
2.0579

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0867096

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀ClNO₂

Molecular Weight:
199.63

Synonyms:
None

SMILES:
O=C(O)C1=CC=C(Cl)C=C1[C@H](N)C

Tpsa:
63.32

Logp:
2.0579

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0867097

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₃N₃O₃

Molecular Weight:
283.28

Synonyms:
None

SMILES:
O=C([C@@H](N(C1=O)CC(N2)=C1C3=C2C=CC=C3)CC4)NC4=O

Tpsa:
82.27

Logp:
0.9289

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1