CS-0454307

(1-Methyl-1H-pyrrol-3-yl)(phenyl)methanone

Manufacturer: ChemScene

CAS Number: 62128-30-7

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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

C₁₂H₁₁NO

Molecular Weight

185.22

Synonyms

(1-methyl-pyrrol-3-yl)(phenyl)methanone

SMILES

CN1C=CC(=C1)C(=O)C2=CC=CC=C2

Tpsa

22

Logp

2.2561

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AG80348
62128-30-7 | (1-methyl-pyrrol-3-yl)(phenyl)methanone
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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Img

ChemScene

CS-0454307

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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:
(1-methyl-pyrrol-3-yl)(phenyl)methanone

SMILES:
CN1C=CC(=C1)C(=O)C2=CC=CC=C2

Tpsa:
22

Logp:
2.2561

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0454308

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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:
C₁₀H₁₁NO₂

Molecular Weight:
177.20

Synonyms:
None

SMILES:
C1CC1C2=CN=C(C=C2)CC(=O)O

Tpsa:
50.19

Logp:
1.5861

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0454309

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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:
C₇H₆BrNO

Molecular Weight:
200.03

Synonyms:
None

SMILES:
CC1=NC=C(C=C1C=O)Br

Tpsa:
29.96

Logp:
1.96502

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0454310

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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:
C₉H₁₄N₄

Molecular Weight:
178.23

Synonyms:
4-(4-piperidinyl)-2-pyrimidinamine

SMILES:
N=1C=CC(=NC1N)C2CCNCC2

Tpsa:
63.83

Logp:
0.5258

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1