CS-0729893

2-(2,5-Dimethyl-1H-pyrrol-1-yl)-5-methoxybenzoic acid

Manufacturer: ChemScene

CAS Number: 872134-70-8

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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

C₁₄H₁₅NO₃

Molecular Weight

245.27

Synonyms

None

SMILES

COC1=CC(C(O)=O)=C(C=C1)N1C(C)=CC=C1C

Tpsa

51.46

Logp

2.80094

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX76700
872134-70-8 | 2-(2,5-Dimethyl-1H-pyrrol-1-yl)-5-methoxybenzoic 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-0729893

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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:
C₁₄H₁₅NO₃

Molecular Weight:
245.27

Synonyms:
None

SMILES:
COC1=CC(C(O)=O)=C(C=C1)N1C(C)=CC=C1C

Tpsa:
51.46

Logp:
2.80094

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0729895

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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:
C₁₁H₁₄N₂O₂S

Molecular Weight:
238.31

Synonyms:
None

SMILES:
CCC(NC(=S)NC1=CC=CC=C1)C(O)=O

Tpsa:
61.36

Logp:
1.8362

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0729896

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄ClNO₃S

Molecular Weight:
287.76

Synonyms:
None

SMILES:
CCOC1=C(C=C(Cl)C=C1)C1NC(CS1)C(O)=O

Tpsa:
58.56

Logp:
2.5269

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0729897

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂N₂O₃S

Molecular Weight:
264.30

Synonyms:
None

SMILES:
OC(=O)C1CSC(N1)C1=C(OCC#N)C=CC=C1

Tpsa:
82.35

Logp:
1.37718

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4