CS-0117444

Methyl 4-(2-methyl-5-phenyl-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

C₁₉H₁₇NO₂

Molecular Weight

291.34

Synonyms

None

SMILES

O=C(OC)C1=CC=C(N2C(C)=CC=C2C3=CC=CC=C3)C=C1

Tpsa

31.23

Logp

4.23932

H Acceptors

3

H Donors

0

Rotatable Bonds

3

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0117444

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₁₇NO₂

Molecular Weight:
291.34

Synonyms:
None

SMILES:
O=C(OC)C1=CC=C(N2C(C)=CC=C2C3=CC=CC=C3)C=C1

Tpsa:
31.23

Logp:
4.23932

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0117445

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₄ClNO₂

Molecular Weight:
311.76

Synonyms:
None

SMILES:
O=C(O)C1=CC(N2C(C)=CC=C2C3=CC=CC=C3)=CC=C1Cl

Tpsa:
42.23

Logp:
4.80432

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0117446

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₅NO

Molecular Weight:
249.31

Synonyms:
None

SMILES:
OC1=CC=C(N2C(C)=CC=C2C3=CC=CC=C3)C=C1

Tpsa:
25.16

Logp:
4.15832

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0117447

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₄ClNO

Molecular Weight:
283.75

Synonyms:
None

SMILES:
OC1=CC(Cl)=CC=C1N2C(C)=CC=C2C3=CC=CC=C3

Tpsa:
25.16

Logp:
4.81172

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2