CS-1173373

3-(7-(Aminomethyl)-6-methyl-3-oxo-3,6-dihydropyrrolo[3,4-e]indol-2(1H)-yl)piperidine-2,6-dione

Manufacturer: ChemScene

CAS Number: 3047130-95-7

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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

C₁₇H₁₈N₄O₃

Molecular Weight

326.35

Synonyms

None

SMILES

O=C(C(N(C1=O)CC2=C1C=CC3=C2C=C(CN)N3C)CC4)NC4=O

Tpsa

97.43

Logp

0.398

H Acceptors

5

H Donors

2

Rotatable Bonds

2

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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-1173373

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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:
C₁₇H₁₈N₄O₃

Molecular Weight:
326.35

Synonyms:
None

SMILES:
O=C(C(N(C1=O)CC2=C1C=CC3=C2C=C(CN)N3C)CC4)NC4=O

Tpsa:
97.43

Logp:
0.398

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1173374

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄BrIN₂

Molecular Weight:
322.93

Synonyms:
None

SMILES:
IC1=C2C=CC=C(Br)N2C=N1

Tpsa:
17.3

Logp:
2.7014

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1173376

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉BN₂O₅

Molecular Weight:
294.11

Synonyms:
None

SMILES:
O=C(NC1(COC1)C2=NC=C(B(O)O)C=C2)OC(C)(C)C

Tpsa:
100.91

Logp:
-0.4884

H Acceptors:
6

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-1173377

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇BrN₂O₃

Molecular Weight:
329.19

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC1(C2=NC=C(Br)C=C2)COC1

Tpsa:
60.45

Logp:
2.5943

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2