CS-0254044

tert-Butyl (2-(7-methoxy-1-methyl-9H-pyrido[3,4-b]indol-9-yl)ethyl)carbamate

Manufacturer: ChemScene

CAS Number: 2521791-64-8

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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

C₂₀H₂₅N₃O₃

Molecular Weight

355.43

Synonyms

None

SMILES

O=C(OC(C)(C)C)NCCN1C(C(C)=NC=C2)=C2C3=C1C=C(OC)C=C3

Tpsa

65.38

Logp

4.03122

H Acceptors

5

H Donors

1

Rotatable Bonds

4

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-0254044

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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:
C₂₀H₂₅N₃O₃

Molecular Weight:
355.43

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NCCN1C(C(C)=NC=C2)=C2C3=C1C=C(OC)C=C3

Tpsa:
65.38

Logp:
4.03122

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0254045

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₁NO₃S

Molecular Weight:
285.32

Synonyms:
1-(benzenesulfonyl)-1H-indole-5-carbaldehyde

SMILES:
O=CC1=CC2=C(N(S(=O)(C3=CC=CC=C3)=O)C=C2)C=C1

Tpsa:
56.14

Logp:
2.6908

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0254047

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁N₃

Molecular Weight:
197.24

Synonyms:
None

SMILES:
NCC1=NC=CC2=C1NC3=C2C=CC=C3

Tpsa:
54.7

Logp:
2.1748

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0254048

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉N₃

Molecular Weight:
159.19

Synonyms:
None

SMILES:
NC1=C2C=CC=CC2=NC(C)=N1

Tpsa:
51.8

Logp:
1.52042

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0