CS-0363684

1-(P-tolyl)-1H-pyrrole-2-carboxylic acid

Manufacturer: ChemScene

CAS Number: 35524-50-6

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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

C₁₂H₁₁NO₂

Molecular Weight

201.22

Synonyms

1-p-tolyl-pyrrole-2-carboxylic acid

SMILES

O=C(C1=CC=CN1C2=CC=C(C)C=C2)O

Tpsa

42.23

Logp

2.48392

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BA28965
35524-50-6 | 1-(4-methylphenyl)-1H-pyrrole-2-carboxylic acid
A2B Chem --

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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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

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Img

ChemScene

CS-0363684

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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:
C₁₂H₁₁NO₂

Molecular Weight:
201.22

Synonyms:
1-p-tolyl-pyrrole-2-carboxylic acid

SMILES:
O=C(C1=CC=CN1C2=CC=C(C)C=C2)O

Tpsa:
42.23

Logp:
2.48392

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0363685

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇NO₂

Molecular Weight:
219.28

Synonyms:
1-[(4-Methylphenyl)amino]cyclopentanecarboxylic acid

SMILES:
CC1=CC=C(C=C1)NC2(CCCC2)C(=O)O

Tpsa:
49.33

Logp:
2.80432

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0363686

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅F₅O

Molecular Weight:
212.12

Synonyms:
None

SMILES:
C1=CC(=CC(=C1)OC(F)F)C(F)(F)F

Tpsa:
9.23

Logp:
3.3068

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0363687

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NO

Molecular Weight:
175.23

Synonyms:
1H-Indole, 2,3-dihydro-1-(1-oxopropyl)-

SMILES:
CCC(N1CCC2=C1C=CC=C2)=O

Tpsa:
20.31

Logp:
1.9857

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1