CS-1006533

5-methoxy-7-methyl-1H-benzo[d]imidazole

Manufacturer: ChemScene

CAS Number: 1360954-28-4

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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

C₉H₁₀N₂O

Molecular Weight

162.19

Synonyms

None

SMILES

N1=CNC2=CC(OC)=CC(=C12)C

Tpsa

37.91

Logp

1.87992

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BM50046
1360954-28-4 | 5-Methoxy-7-methyl-1H-benzo[d]imidazole
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-1006533

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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:
C₉H₁₀N₂O

Molecular Weight:
162.19

Synonyms:
None

SMILES:
N1=CNC2=CC(OC)=CC(=C12)C

Tpsa:
37.91

Logp:
1.87992

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1006534

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇N₃

Molecular Weight:
133.15

Synonyms:
None

SMILES:
N1=NN2C=CC(=CC2=C1)C

Tpsa:
30.19

Logp:
1.03772

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1006535

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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:
C₄H₄O₄

Molecular Weight:
116.07

Synonyms:
None

SMILES:
O=C1OC(=O)C(O1)C

Tpsa:
52.6

Logp:
0.0683

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1006536

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇N₃O₄

Molecular Weight:
233.18

Synonyms:
None

SMILES:
O=C1NC(=NC(O)=C1N(=O)=O)C=2C=CC=CC2

Tpsa:
109.12

Logp:
1.0507

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2