CS-1097784

3-(5-Amino-1H-indol-1-yl)piperidine-2,6-dione

Manufacturer: ChemScene

CAS Number: 2925070-28-4

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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

C₁₃H₁₃N₃O₂

Molecular Weight

243.26

Synonyms

None

SMILES

O=C(C(N1C=CC2=C1C=CC(N)=C2)CC3)NC3=O

Tpsa

77.12

Logp

1.2012

H Acceptors

4

H Donors

2

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-1097784

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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:
C₁₃H₁₃N₃O₂

Molecular Weight:
243.26

Synonyms:
None

SMILES:
O=C(C(N1C=CC2=C1C=CC(N)=C2)CC3)NC3=O

Tpsa:
77.12

Logp:
1.2012

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1097785

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀BrN₃O₂

Molecular Weight:
308.13

Synonyms:
None

SMILES:
O=C(C(N1N=CC2=C1C=CC(Br)=C2)CC3)NC3=O

Tpsa:
63.99

Logp:
1.7765

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1097795

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₂₀H₁₈

Molecular Weight:
258.36

Synonyms:
None

SMILES:
[H][C@@]1(CC=C2C3=CC=CC=C3)[C@@]2([H])CC=C1C4=CC=CC=C4

Tpsa:
0

Logp:
5.1934

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1097797

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₂₂H₁₆F₆

Molecular Weight:
394.35

Synonyms:
None

SMILES:
FC(F)(C1=CC(C(F)(F)F)=CC(C2=C[C@]3([H])C(C4=CC=CC=C4)=C[C@@]2([H])CC3)=C1)F

Tpsa:
0

Logp:
7.231

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
2