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CS-0118707

Methyl 3-(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=CC(N2C(C)=CC=C2C3=CC=CC=C3)=C1

Tpsa

31.23

Logp

4.23932

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

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SAFETY INFORMATION

Pictograms

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

ChemScene

--

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

Tpsa:

31.23

Logp:

4.23932

H Acceptors:

3

H Donors:

0

Rotatable Bonds:

3

ChemScene

--

Purity:

95+%

MDL No:

None

Storage:

Sealed in dry,2-8℃

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₁₃H₁₃NO₃

Molecular Weight:

231.25

Synonyms:

4-(2,5-Dimethyl-pyrrol-1-yl)-2-hydroxy-benzoic acid

SMILES:

O=C(O)C1=CC=C(N2C(C)=CC=C2C)C=C1O

Tpsa:

62.46

Logp:

2.49794

H Acceptors:

3

H Donors:

2

Rotatable Bonds:

2

ChemScene

--

Purity:

98%

MDL No:

None

Storage:

Sealed in dry,2-8℃

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₁₂H₁₂N₂O₃

Molecular Weight:

232.24

Synonyms:

None

SMILES:

OC1=CC=C([N+]([O-])=O)C=C1N2C(C)=CC=C2C

Tpsa:

68.3

Logp:

2.70794

H Acceptors:

4

H Donors:

1

Rotatable Bonds:

2

ChemScene

--

Purity:

98%

MDL No:

None

Storage:

Sealed in dry,2-8℃

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₁₄H₁₅NO₂

Molecular Weight:

229.27

Synonyms:

4-(2,5-Dimethyl-pyrrol-1-ylmethyl)-benzoic acid

SMILES:

O=C(O)C1=CC=C(CN2C(C)=CC=C2C)C=C1

Tpsa:

42.23

Logp:

2.85144

H Acceptors:

2

H Donors:

1

Rotatable Bonds:

3