CS-0883415

(S)-4-(tert-Butyl)-2-(6-methoxy-9H-pyrido[3,4-b]indol-1-yl)-4,5-dihydrooxazole

Manufacturer: ChemScene

CAS Number: 2755969-99-2

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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

C₁₉H₂₁N₃O₂

Molecular Weight

323.39

Synonyms

None

SMILES

COC1=CC2=C(NC3=C2C=CN=C3C4=N[C@@H](C(C)(C)C)CO4)C=C1

Tpsa

59.5

Logp

3.9162

H Acceptors

4

H Donors

1

Rotatable Bonds

2

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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

Show Difference

Img

ChemScene

CS-0883415

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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:
C₁₉H₂₁N₃O₂

Molecular Weight:
323.39

Synonyms:
None

SMILES:
COC1=CC2=C(NC3=C2C=CN=C3C4=N[C@@H](C(C)(C)C)CO4)C=C1

Tpsa:
59.5

Logp:
3.9162

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0883419

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅₀H₄₄N₂

Molecular Weight:
672.90

Synonyms:
None

SMILES:
CC(C=C1)=CC=C1N(C2=CC=C(C=C2)C)C(C=C3)=CC=C3/C=C/C(C=C4)=CC=C4/C=C/C(C=C5)=CC=C5N(C6=CC=C(C=C6)C)C7=CC=C(C=C7)C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0883421

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₉N₃O

Molecular Weight:
293.36

Synonyms:
None

SMILES:
CC([C@@H]1N=C(C2=CC3=C(C=N2)NC4=C3C=CC=C4)OC1)(C)C

Tpsa:
50.27

Logp:
3.9076

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0883423

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₈ClN₃O

Molecular Weight:
327.81

Synonyms:
None

SMILES:
ClC1=CC2=C(NC3=C2C=CN=C3C4=N[C@@H](C(C)(C)C)CO4)C=C1

Tpsa:
50.27

Logp:
4.561

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1