CS-0896971

Ethyl 7-bromo-1-(3-(methoxycarbonyl)-2-methyl-5-phenyl-1H-pyrrol-1-yl)-1H-indole-2-carboxylate

Manufacturer: ChemScene

CAS Number: 2764870-14-4

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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

C₂₄H₂₁BrN₂O₄

Molecular Weight

481.34

Synonyms

None

SMILES

BrC1=C(N(N2C(C3=CC=CC=C3)=CC(C(OC)=O)=C2C)C(C(OCC)=O)=C4)C4=CC=C1

Tpsa

62.46

Logp

5.45542

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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Img

ChemScene

CS-0896971

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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:
C₂₄H₂₁BrN₂O₄

Molecular Weight:
481.34

Synonyms:
None

SMILES:
BrC1=C(N(N2C(C3=CC=CC=C3)=CC(C(OC)=O)=C2C)C(C(OCC)=O)=C4)C4=CC=C1

Tpsa:
62.46

Logp:
5.45542

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0896972

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Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₉H₁₄F₂O

Molecular Weight:
176.20

Synonyms:
None

SMILES:
OC1(C2CCC(F)(F)CC2)CC1

Tpsa:
20.23

Logp:
2.3368

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0896973

--


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

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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