CS-0896976

Methyl 2-methyl-5-phenyl-1-(2-phenyl-1H-indol-1-yl)-1H-pyrrole-3-carboxylate

Manufacturer: ChemScene

CAS Number: 2764870-16-6

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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

C₂₇H₂₂N₂O₂

Molecular Weight

406.48

Synonyms

None

SMILES

CC1=C(C(OC)=O)C=C(C2=CC=CC=C2)N1N3C4=CC=CC=C4C=C3C5=CC=CC=C5

Tpsa

36.16

Logp

6.18322

H Acceptors

4

H Donors

0

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

Compare Similar Items

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Img

ChemScene

CS-0896976

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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:
C₂₇H₂₂N₂O₂

Molecular Weight:
406.48

Synonyms:
None

SMILES:
CC1=C(C(OC)=O)C=C(C2=CC=CC=C2)N1N3C4=CC=CC=C4C=C3C5=CC=CC=C5

Tpsa:
36.16

Logp:
6.18322

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0896979

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₂H₃₄N₂O₄

Molecular Weight:
510.62

Synonyms:
None

SMILES:
O=C(C1=CC2=CC=CC=C2N1N3C(C4=CC=CC=C4)=CC(C(OC)=O)=C3C)O[C@@H]5CC6CCC5(C)C6(C)C

Tpsa:
62.46

Logp:
6.88782

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0896981

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₅N₂O₄

Molecular Weight:
311.31

Synonyms:
None

SMILES:
FC1=CC=CC=C1C2=CC(C(OC)=O)=C(C)N2N3C4=CC=CC=C4C=C3C(OC)=O

Tpsa:
62.46

Logp:
4.44192

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0896983

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₅N₂O₄

Molecular Weight:
311.31

Synonyms:
None

SMILES:
FC1=CC(C2=CC(C(OC)=O)=C(C)N2N3C4=CC=CC=C4C=C3C(OC)=O)=CC=C1

Tpsa:
62.46

Logp:
4.44192

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4