CS-0723781

Methyl 3-(2,5-dimethyl-1H-pyrrol-1-yl)benzoate

Manufacturer: ChemScene

CAS Number: 26165-64-0

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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

C₁₄H₁₅NO₂

Molecular Weight

229.27

Synonyms

None

SMILES

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

Tpsa

31.23

Logp

2.88074

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AF29924
26165-64-0 | Methyl 3-(2,5-dimethyl-1H-pyrrol-1-yl)benzoate
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

Compare Similar Items

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Img

ChemScene

CS-0723781

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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:
C₁₄H₁₅NO₂

Molecular Weight:
229.27

Synonyms:
None

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

Tpsa:
31.23

Logp:
2.88074

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0723782

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁ClO

Molecular Weight:
194.66

Synonyms:
None

SMILES:
ClC1=C(CC(=O)C2CC2)C=CC=C1

Tpsa:
17.07

Logp:
2.8616

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0723783

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈Cl₂O₂

Molecular Weight:
219.06

Synonyms:
None

SMILES:
OC1CCOC2=CC(Cl)=CC(Cl)=C12

Tpsa:
29.46

Logp:
2.8093

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0723784

--


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:
None

SMILES:
COC(=O)[C@@H](N)CC1=CSC=C1

Tpsa:
52.32

Logp:
0.7909

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3