CS-0781890

(S)-4-Amino-1,4,5,10-tetrahydroazepino[3,4-b]indol-3(2H)-one

Manufacturer: ChemScene

CAS Number: 1122621-89-9

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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

C₁₂H₁₃N₃O

Molecular Weight

215.25

Synonyms

None

SMILES

O=C(NC1)[C@@H](N)CC2=C1NC3=C2C=CC=C3

Tpsa

70.91

Logp

0.6675

H Acceptors

2

H Donors

3

Rotatable Bonds

0

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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

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Img

ChemScene

CS-0781890

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃N₃O

Molecular Weight:
215.25

Synonyms:
None

SMILES:
O=C(NC1)[C@@H](N)CC2=C1NC3=C2C=CC=C3

Tpsa:
70.91

Logp:
0.6675

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
0

Img

ChemScene

CS-0781891

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄ClN

Molecular Weight:
159.66

Synonyms:
None

SMILES:
C#CC1CCCC(C1)N.Cl

Tpsa:
26.02

Logp:
1.5589

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0781892

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃N₃O

Molecular Weight:
215.25

Synonyms:
None

SMILES:
O=C(NC1)[C@H](N)CC2=C1NC3=C2C=CC=C3

Tpsa:
70.91

Logp:
0.6675

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
0

Img

ChemScene

CS-0781894

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₅ClN₂O₂

Molecular Weight:
194.66

Synonyms:
None

SMILES:
O=C1NCC[C@H]1C[C@H](N)CO.Cl

Tpsa:
75.35

Logp:
-0.746

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3