CS-0254049

tert-Butyl (2-((1-methyl-9H-pyrido[3,4-b]indol-6-yl)oxy)ethyl)carbamate

Manufacturer: ChemScene

CAS Number: 2685741-30-2

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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

C₁₉H₂₃N₃O₃

Molecular Weight

341.40

Synonyms

INDEX NAME NOT YET ASSIGNED

SMILES

O=C(NCCOC1=CC2=C(NC3=C2C=CN=C3C)C=C1)OC(C)(C)C

Tpsa

76.24

Logp

3.92802

H Acceptors

4

H Donors

2

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-0254049

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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:
C₁₉H₂₃N₃O₃

Molecular Weight:
341.40

Synonyms:
INDEX NAME NOT YET ASSIGNED

SMILES:
O=C(NCCOC1=CC2=C(NC3=C2C=CN=C3C)C=C1)OC(C)(C)C

Tpsa:
76.24

Logp:
3.92802

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0254050

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇BrO₄

Molecular Weight:
259.05

Synonyms:
None

SMILES:
O=C(C(CC1=CC=C(C(Br)=C1)O)=O)O

Tpsa:
74.6

Logp:
1.3509

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0254051

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅N₃O

Molecular Weight:
241.29

Synonyms:
None

SMILES:
CC1=NC=CC2=C1NC3=C2C=C(OCCN)C=C3

Tpsa:
63.93

Logp:
2.36202

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0254052

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₇N₃O

Molecular Weight:
255.31

Synonyms:
None

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

Tpsa:
53.07

Logp:
2.46522

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3