CS-0607389

1-Methyl-5-phenyl-1H-pyrrole-2-carbaldehyde

Manufacturer: ChemScene

CAS Number: 137387-48-5

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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

C₁₂H₁₁NO

Molecular Weight

185.22

Synonyms

None

SMILES

CN1C(=CC=C1C2=CC=CC=C2)C=O

Tpsa

22

Logp

2.5046

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AA50629
137387-48-5 | 1H-Pyrrole-2-carboxaldehyde, 1-methyl-5-phenyl-
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-0607389

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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:
C₁₂H₁₁NO

Molecular Weight:
185.22

Synonyms:
None

SMILES:
CN1C(=CC=C1C2=CC=CC=C2)C=O

Tpsa:
22

Logp:
2.5046

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0607390

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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:
C₁₀H₁₃BrN₂O₂

Molecular Weight:
273.13

Synonyms:
None

SMILES:
CCOC(=O)C1=C(C(=NN1CC=C)C)Br

Tpsa:
44.12

Logp:
2.31672

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0607391

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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:
C₈H₉IN₂O₂

Molecular Weight:
292.07

Synonyms:
None

SMILES:
CC1=NN(C(=C1I)C(=O)O)CC=C

Tpsa:
55.12

Logp:
1.68032

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0607392

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Purity:
98%

MDL No:
MFCD22192366

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇BrN₂O

Molecular Weight:
273.17

Synonyms:
None

SMILES:
CC(C)(C)NC1=CC(=C(C=C1N)Br)OC

Tpsa:
47.28

Logp:
3.2503

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2