CS-1000436

1,1'-(1H-Pyrrole-2,5-diyl)bis[1-phenylmethanone]

Manufacturer: ChemScene

CAS Number: 111122-84-0

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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

C₁₈H₁₃NO₂

Molecular Weight

275.30

Synonyms

None

SMILES

O=C(C=1C=CC=CC1)C2=CC=C(N2)C(=O)C=3C=CC=CC3

Tpsa

49.93

Logp

3.4767

H Acceptors

2

H Donors

1

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

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Img

ChemScene

CS-1000436

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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:
C₁₈H₁₃NO₂

Molecular Weight:
275.30

Synonyms:
None

SMILES:
O=C(C=1C=CC=CC1)C2=CC=C(N2)C(=O)C=3C=CC=CC3

Tpsa:
49.93

Logp:
3.4767

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1000437

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₂₈O₄

Molecular Weight:
356.46

Synonyms:
None

SMILES:
C[C@@]12[C@]([C@]3([C@@]([C@]4(C)C([C@@H](C)C3)=CC(=O)C=C4)(C(=O)C1)[H])[H])(CC[C@@]2(C(C)=O)O)[H]

Tpsa:
71.44

Logp:
3.0394

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1000438

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₂₆O₅

Molecular Weight:
358.43

Synonyms:
None

SMILES:
C[C@@]12[C@]([C@]3([C@@]([C@]4(C)C(C=C3)=CC(=O)C=C4)([C@H](O)C1)[H])[H])(CC[C@@]2(C(CO)=O)O)[H]

Tpsa:
94.83

Logp:
1.3336

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-1000439

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₉ClFN₃O₃

Molecular Weight:
367.80

Synonyms:
None

SMILES:
O=C(O)C1=CN(C2=C(Cl)C(=C(F)C=C2C1=O)N3CCNC(C)C3)CC

Tpsa:
74.57

Logp:
2.3102

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3