CS-0896911

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

Manufacturer: ChemScene

CAS Number: 2764870-10-0

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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

C₂₅H₂₄N₂O₅

Molecular Weight

432.47

Synonyms

None

SMILES

O=C(OCC)C1=CC2=CC(OC)=CC=C2N1N3C(C4=CC=CC=C4)=CC(C(OC)=O)=C3C

Tpsa

71.69

Logp

4.70152

H Acceptors

7

H Donors

0

Rotatable Bonds

6

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-0896911

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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:
C₂₅H₂₄N₂O₅

Molecular Weight:
432.47

Synonyms:
None

SMILES:
O=C(OCC)C1=CC2=CC(OC)=CC=C2N1N3C(C4=CC=CC=C4)=CC(C(OC)=O)=C3C

Tpsa:
71.69

Logp:
4.70152

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0896912

--


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=CC2=CC(C)=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-0896913

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₄H₂₁ClN₂O₄

Molecular Weight:
436.89

Synonyms:
None

SMILES:
ClC1=CC=C2C(N(N3C(C4=CC=CC=C4)=CC(C(OC)=O)=C3C)C(C(OCC)=O)=C2)=C1

Tpsa:
62.46

Logp:
5.34632

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0896914

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₄H₂₂N₂O₅

Molecular Weight:
418.44

Synonyms:
None

SMILES:
O=C(OC)C1=CC2=CC=C(OC)C=C2N1N3C(C4=CC=CC=C4)=CC(C(OC)=O)=C3C

Tpsa:
71.69

Logp:
4.31142

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
5