CS-0541162

(S)-8,9a-diphenyl-9,9a-dihydropyrido[1,2-a]indole-6,10-dione

Manufacturer: ChemScene

CAS Number: 2368851-20-9

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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

C₂₄H₁₇NO₂

Molecular Weight

351.40

Synonyms

None

SMILES

O=C1C=C(C2=CC=CC=C2)C[C@@]3(C4=CC=CC=C4)N1C5=C(C=CC=C5)C3=O

Tpsa

37.38

Logp

4.5987

H Acceptors

2

H Donors

0

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-0541162

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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:
C₂₄H₁₇NO₂

Molecular Weight:
351.40

Synonyms:
None

SMILES:
O=C1C=C(C2=CC=CC=C2)C[C@@]3(C4=CC=CC=C4)N1C5=C(C=CC=C5)C3=O

Tpsa:
37.38

Logp:
4.5987

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0541163

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₃NOS

Molecular Weight:
255.33

Synonyms:
None

SMILES:
O=C1C[C@@H](C2=CC=CC=C2)SC3=CC=CC=C3N1

Tpsa:
29.1

Logp:
3.8622

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0541164

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₂FNOS

Molecular Weight:
273.33

Synonyms:
None

SMILES:
O=C1CC(C2=CC=CC=C2F)SC3=CC=CC=C3N1

Tpsa:
29.1

Logp:
4.0013

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0541165

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₅NO₂S

Molecular Weight:
285.36

Synonyms:
None

SMILES:
O=C1CC(C2=CC=CC=C2OC)SC3=CC=CC=C3N1

Tpsa:
38.33

Logp:
3.8708

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2