CS-0118499

Methyl 4-(2-formyl-1h-pyrrol-1-yl)benzoate

Manufacturer: ChemScene

CAS Number: 149323-67-1

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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

C₁₃H₁₁NO₃

Molecular Weight

229.23

Synonyms

None

SMILES

O=C(OC)C1=CC=C(N2C(C=O)=CC=C2)C=C1

Tpsa

48.3

Logp

2.0764

H Acceptors

4

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AF14394
149323-67-1 | 4-(2-FORMYL-1H-PYRROL-1-YL)-BENZOIC ACID METHYL ESTER
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-0118499

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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:
C₁₃H₁₁NO₃

Molecular Weight:
229.23

Synonyms:
None

SMILES:
O=C(OC)C1=CC=C(N2C(C=O)=CC=C2)C=C1

Tpsa:
48.3

Logp:
2.0764

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0118500

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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:
C₁₃H₁₂ClNO₂

Molecular Weight:
249.69

Synonyms:
None

SMILES:
O=CC1=C(C)N(C2=CC(Cl)=CC=C2O)C(C)=C1

Tpsa:
42.23

Logp:
3.26564

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0118501

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Purity:
98+%

MDL No:
MFCD02665151

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀N₂O

Molecular Weight:
186.21

Synonyms:
1-(pyridin-3-ylmethyl)-1H-pyrrole-2-carbaldehyde

SMILES:
O=CC1=CC=CN1CC2=CC=CN=C2

Tpsa:
34.89

Logp:
1.7439

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0118502

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉NO

Molecular Weight:
123.15

Synonyms:
1,5-Dimethylpyrrole-2-carboxaldehyde

SMILES:
O=CC1=CC=C(C)N1C

Tpsa:
22

Logp:
1.14602

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1