CS-1145396

(3-Aminophenyl)(1-methyl-1H-imidazol-2-yl)methanone

Manufacturer: ChemScene

CAS Number: 953725-55-8

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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

C₁₁H₁₁N₃O

Molecular Weight

201.23

Synonyms

None

SMILES

O=C(C=1C=CC=C(N)C1)C2=NC=CN2C

Tpsa

60.91

Logp

1.2333

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BA37935
953725-55-8 | 3-(1-Methyl-1H-imidazole-2-carbonyl)aniline
A2B Chem ₹ 26,694.72 - ₹ 31,400.52

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-1145396

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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:
C₁₁H₁₁N₃O

Molecular Weight:
201.23

Synonyms:
None

SMILES:
O=C(C=1C=CC=C(N)C1)C2=NC=CN2C

Tpsa:
60.91

Logp:
1.2333

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1145397

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₁NO₂

Molecular Weight:
247.34

Synonyms:
None

SMILES:
O=C(C=1C=CC=CC1OC)N(C)C2CCCCC2

Tpsa:
29.54

Logp:
3.0999

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1145401

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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:
C₁₀H₉F₆NO₂

Molecular Weight:
289.18

Synonyms:
None

SMILES:
FC(F)(F)OC=1C=CC=C(OC(CN)C(F)(F)F)C1

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1145404

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₀ClN₃

Molecular Weight:
147.61

Synonyms:
None

SMILES:
Cl.N=1C(N)=CN(C1C)C

Tpsa:
43.84

Logp:
0.73252

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0