CS-0603571

Methyl 4-(2,5-dimethyl-1H-pyrrol-1-yl)-2-hydroxybenzoate

Manufacturer: ChemScene

CAS Number: 477871-45-7

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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

CC1=CC=C(N1C2=CC(=C(C=C2)C(=O)OC)O)C

Tpsa

51.46

Logp

2.58634

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AJ13514
477871-45-7 | methyl 2-hydroxy-4-(2,5-dimethyl-1H-pyrrol-1-yl)-benzenecarboxylate
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-0603571

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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:
CC1=CC=C(N1C2=CC(=C(C=C2)C(=O)OC)O)C

Tpsa:
51.46

Logp:
2.58634

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0603572

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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:
C₁₄H₁₁IN₂O

Molecular Weight:
350.15

Synonyms:
None

SMILES:
COC1=CC=C(C=C1)C2=CN3C=C(C=CC3=N2)I

Tpsa:
26.53

Logp:
3.6145

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0603575

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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:
C₁₁H₁₂N₂O

Molecular Weight:
188.23

Synonyms:
None

SMILES:
CC1=CC(=CC=C1)CON2C=CN=C2

Tpsa:
27.05

Logp:
1.82032

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0603589

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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:
C₁₃H₁₂N₂S

Molecular Weight:
228.31

Synonyms:
None

SMILES:
C1CCN(C1)C2=C(SC3=CC=CC=C32)C#N

Tpsa:
27.03

Logp:
3.37318

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1