CS-0814737

(4-Amino-2-methyl-1H-pyrrol-3-yl)(phenyl)methanone

Manufacturer: ChemScene

CAS Number: 57436-07-4

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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

C₁₂H₁₂N₂O

Molecular Weight

200.24

Synonyms

None

SMILES

NC1=CNC(C)=C1C(C2=CC=CC=C2)=O

Tpsa

58.88

Logp

2.13632

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AG72705
57436-07-4 | 4-Amino-3-benzoyl-2-methylpyrrole
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

Show Difference

Img

ChemScene

CS-0814737

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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:
C₁₂H₁₂N₂O

Molecular Weight:
200.24

Synonyms:
None

SMILES:
NC1=CNC(C)=C1C(C2=CC=CC=C2)=O

Tpsa:
58.88

Logp:
2.13632

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0814744

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄O₄

Molecular Weight:
246.26

Synonyms:
None

SMILES:
OC1=C(C(OC)=O)C2=CC=C(OC)C=C2C=C1C

Tpsa:
55.76

Logp:
2.64902

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0814810

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀O₃

Molecular Weight:
178.18

Synonyms:
None

SMILES:
O=C1C(C)(C2=CC(O)=CC=C2O1)C

Tpsa:
46.53

Logp:
1.5888

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0814841

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀ClNO₃S

Molecular Weight:
235.69

Synonyms:
None

SMILES:
O=C(C1=CC=C(Cl)S1)NC[C@H](O)CO

Tpsa:
69.56

Logp:
0.4845

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
4