CS-0883475

(S)-4-Phenyl-2-(9H-pyrido[3,4-b]indol-1-yl)-4,5-dihydrooxazole

Manufacturer: ChemScene

CAS Number: 2460172-77-2

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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

C₂₀H₁₅N₃O

Molecular Weight

313.35

Synonyms

None

SMILES

C1(C2=NC=CC3=C2NC4=C3C=CC=C4)=N[C@@H](C5=CC=CC=C5)CO1

Tpsa

50.27

Logp

4.2342

H Acceptors

3

H Donors

1

Rotatable Bonds

2

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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Show Difference

Img

ChemScene

CS-0883475

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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:
C₂₀H₁₅N₃O

Molecular Weight:
313.35

Synonyms:
None

SMILES:
C1(C2=NC=CC3=C2NC4=C3C=CC=C4)=N[C@@H](C5=CC=CC=C5)CO1

Tpsa:
50.27

Logp:
4.2342

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0883490

--


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=NC=CC3=C2NC4=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-0883506

--


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=NC=CC3=C2NC4=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-0883514

--


Purity:
95%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₀H₁₆IN₃O₄

Molecular Weight:
369.16

Synonyms:
None

SMILES:
N=C(C=CN1[C@H]2C[C@H](O)[C@@H](CO)O2)N(C)C1=O.I

Tpsa:
100.47

Logp:
-1.07503

H Acceptors:
7

H Donors:
3

Rotatable Bonds:
2