CS-0883425

(S)-4-Benzyl-2-(9H-pyrido[3,4-b]indol-3-yl)-4,5-dihydrooxazole

Manufacturer: ChemScene

CAS Number: 2460172-81-8

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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

C₂₁H₁₇N₃O

Molecular Weight

327.38

Synonyms

None

SMILES

C1(C2=CC3=C(C=N2)NC4=C3C=CC=C4)=N[C@@H](CC5=CC=CC=C5)CO1

Tpsa

50.27

Logp

4.1042

H Acceptors

3

H Donors

1

Rotatable Bonds

3

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-0883425

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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:
C₂₁H₁₇N₃O

Molecular Weight:
327.38

Synonyms:
None

SMILES:
C1(C2=CC3=C(C=N2)NC4=C3C=CC=C4)=N[C@@H](CC5=CC=CC=C5)CO1

Tpsa:
50.27

Logp:
4.1042

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0883426

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₃N₃O

Molecular Weight:
251.28

Synonyms:
None

SMILES:
C[C@@H]1N=C(C2=NC=CC3=C2NC4=C3C=CC=C4)OC1

Tpsa:
50.27

Logp:
2.8814

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0883428

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₆H₁₉N₃O

Molecular Weight:
389.45

Synonyms:
None

SMILES:
C1(C2=CC3=C(C(C4=CC=CC=C4)=N2)NC5=C3C=CC=C5)=N[C@H](C6=CC=CC=C6)CO1

Tpsa:
50.27

Logp:
5.9012

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0883429

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₅N₃O

Molecular Weight:
265.31

Synonyms:
None

SMILES:
CC[C@@H]1N=C(C2=NC=CC3=C2NC4=C3C=CC=C4)OC1

Tpsa:
50.27

Logp:
3.2715

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2