CS-0896973

Ethyl 1-(3-(methoxycarbonyl)-2-methyl-5-phenyl-1H-pyrrol-1-yl)-3-methyl-1H-indole-2-carboxylate

Manufacturer: ChemScene

CAS Number: 2764870-15-5

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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

C₂₅H₂₄N₂O₄

Molecular Weight

416.47

Synonyms

None

SMILES

O=C(OCC)C1=C(C)C2=CC=CC=C2N1N3C(C4=CC=CC=C4)=CC(C(OC)=O)=C3C

Tpsa

62.46

Logp

5.00134

H Acceptors

6

H Donors

0

Rotatable Bonds

5

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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ChemScene

CS-0896973

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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:
C₂₅H₂₄N₂O₄

Molecular Weight:
416.47

Synonyms:
None

SMILES:
O=C(OCC)C1=C(C)C2=CC=CC=C2N1N3C(C4=CC=CC=C4)=CC(C(OC)=O)=C3C

Tpsa:
62.46

Logp:
5.00134

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0896974

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₈H₂₈N₂O₃

Molecular Weight:
320.43

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC1(CO)CCN(CC2=CC=CC=C2)CC1

Tpsa:
61.8

Logp:
2.5382

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

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

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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:
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