CS-0041553

5-(2,6-Dimethylphenyl)-1H-pyrrole-2-carboxylic acid

Manufacturer: ChemScene

CAS Number: 2091226-39-8

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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

C₁₃H₁₃NO₂

Molecular Weight

215.25

Synonyms

None

SMILES

O=C(C1=CC=C(C2=C(C)C=CC=C2C)N1)O

Tpsa

53.09

Logp

2.99674

H Acceptors

1

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BO47358
2091226-39-8 | 5-(2,6-Dimethylphenyl)-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-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-0041553

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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:
C₁₃H₁₃NO₂

Molecular Weight:
215.25

Synonyms:
None

SMILES:
O=C(C1=CC=C(C2=C(C)C=CC=C2C)N1)O

Tpsa:
53.09

Logp:
2.99674

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0041554

--


Purity:
98%

MDL No:
MFCD10565802

Storage:
4°C

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

Molecular Formula:
C₄H₉NO

Molecular Weight:
87.12

Synonyms:
1-Methylazetidin-3-ol

SMILES:
OC1CN(C)C1

Tpsa:
23.47

Logp:
-0.7073

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0041556

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Purity:
98%

MDL No:
MFCD08445953

Storage:
Store at room temperature

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

Molecular Formula:
C₇H₁₀N₂O₂

Molecular Weight:
154.17

Synonyms:
1-ethyl-5-methyl-pyrazole-3-carboxylic acid

SMILES:
O=C(C1=NN(CC)C(C)=C1)O

Tpsa:
55.12

Logp:
0.90962

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0041557

--


Purity:
95%

MDL No:
MFCD11499014

Storage:
4°C

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

Molecular Formula:
C₈H₅ClN₂O

Molecular Weight:
180.59

Synonyms:
3-Chloro-1H-indazole-5-carbaldehyde

SMILES:
O=CC1=CC2=C(NN=C2Cl)C=C1

Tpsa:
45.75

Logp:
2.0288

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1