CS-0489167

1-Ethyl-3-methyl-1H-pyrrole-2-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1142190-84-8

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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

C₈H₁₁NO₂

Molecular Weight

153.18

Synonyms

None

SMILES

CCN1C=CC(C)=C1C(O)=O

Tpsa

42.23

Logp

1.51462

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BN19183
1142190-84-8 | 1-Ethyl-3-methyl-1H-pyrrole-2-carboxylic acid
A2B Chem --

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-0489167

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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:
C₈H₁₁NO₂

Molecular Weight:
153.18

Synonyms:
None

SMILES:
CCN1C=CC(C)=C1C(O)=O

Tpsa:
42.23

Logp:
1.51462

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0489168

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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:
C₈H₁₁NO₂S

Molecular Weight:
185.24

Synonyms:
(2-Isopropyl-thiazol-5-yl)-acetic acid

SMILES:
CC(C)C1=NC=C(CC(O)=O)S1

Tpsa:
50.19

Logp:
1.8936

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0489169

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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:
C₉H₈ClNO₂

Molecular Weight:
197.62

Synonyms:
BIPDSLYSTXXOEW-NKWVEPMBSA-N

SMILES:
OC(=O)[C@H]1[C@@H](C1)C2C(Cl)=CN=CC=2

Tpsa:
50.19

Logp:
1.9231

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0489170

--


Purity:
98%

MDL No:
MFCD11574960

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂O₂

Molecular Weight:
176.21

Synonyms:
rel-(1R,2R)-2-o-tolylcyclopropanecarboxylic acid

SMILES:
OC([C@H]1[C@H](C2=CC=CC=C2C)C1)=O

Tpsa:
37.3

Logp:
2.18312

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2