CS-0896966

Dimethyl 2-ethyl-2'-methyl-5,5'-diphenyl-[1,1'-bipyrrole]-3,3'-dicarboxylate

Manufacturer: ChemScene

CAS Number: 2764870-60-0

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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

C₂₇H₂₆N₂O₄

Molecular Weight

442.51

Synonyms

None

SMILES

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

Tpsa

62.46

Logp

5.37902

H Acceptors

6

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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Img

ChemScene

CS-0896966

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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:
C₂₇H₂₆N₂O₄

Molecular Weight:
442.51

Synonyms:
None

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

Tpsa:
62.46

Logp:
5.37902

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0896967

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₈H₂₈N₂O₄

Molecular Weight:
456.53

Synonyms:
None

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

Tpsa:
62.46

Logp:
5.94002

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0896968

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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:
C₂₁H₂₁N₂O₄

Molecular Weight:
365.40

Synonyms:
None

SMILES:
O=C(C1=C(C)N(N2C(C3=CC=CC=C3)=CC(C(OC)=O)=C2C)C(C4=CC(C=CC=C5)=C5C=C4)=C1)OCC

Tpsa:
62.46

Logp:
6.66834

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0896970

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₃H₂₀N₂O₄

Molecular Weight:
388.42

Synonyms:
None

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

Tpsa:
62.46

Logp:
4.30282

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4