CS-0117713

Ethyl 4-(3-formyl-2,5-diphenyl-1h-pyrrol-1-yl)benzoate

Manufacturer: ChemScene

CAS Number: None

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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

C₂₆H₂₁NO₃

Molecular Weight

395.45

Synonyms

None

SMILES

O=C(OCC)C1=CC=C(N2C(C3=CC=CC=C3)=C(C=O)C=C2C4=CC=CC=C4)C=C1

Tpsa

48.3

Logp

5.8005

H Acceptors

4

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-0117713

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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:
C₂₆H₂₁NO₃

Molecular Weight:
395.45

Synonyms:
None

SMILES:
O=C(OCC)C1=CC=C(N2C(C3=CC=CC=C3)=C(C=O)C=C2C4=CC=CC=C4)C=C1

Tpsa:
48.3

Logp:
5.8005

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0117714

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Purity:
95%

MDL No:
MFCD00658943

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₁H₆ClNO₄

Molecular Weight:
251.62

Synonyms:
5-(2-CHLORO-4-NITRO-PHENYL)-FURAN-2-CARBALDEHYDE

SMILES:
O=CC1=CC=C(C2=CC=C([N+]([O-])=O)C=C2Cl)O1

Tpsa:
73.35

Logp:
3.3207

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0117715

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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:
C₁₃H₁₆N₂

Molecular Weight:
200.28

Synonyms:
None

SMILES:
CC1=CC(C)=C(C)N1CC2=CC=CN=C2

Tpsa:
17.82

Logp:
2.85666

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0117716

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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:
C₁₃H₁₄ClN

Molecular Weight:
219.71

Synonyms:
None

SMILES:
CC1=CC(C)=C(C)N1C2=CC=C(Cl)C=C2

Tpsa:
4.93

Logp:
4.05596

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1