CS-0543606

N-(2-methyl-1H-benzo[d]imidazol-6-yl)acetamide

Manufacturer: ChemScene

CAS Number: 56842-62-7

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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

C₁₀H₁₁N₃O

Molecular Weight

189.21

Synonyms

Acetamide, N-(2-methyl-1H-benzimidazol-5-yl)- (9CI)

SMILES

CC1=NC2=C(N1)C=C(C=C2)NC(=O)C

Tpsa

57.78

Logp

1.82972

H Acceptors

2

H Donors

2

Rotatable Bonds

1

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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-0543606

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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:
C₁₀H₁₁N₃O

Molecular Weight:
189.21

Synonyms:
Acetamide, N-(2-methyl-1H-benzimidazol-5-yl)- (9CI)

SMILES:
CC1=NC2=C(N1)C=C(C=C2)NC(=O)C

Tpsa:
57.78

Logp:
1.82972

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0543607

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₁₉NO

Molecular Weight:
301.38

Synonyms:
N-{3H,3'H-[1,2'-biindene]-1'-yl}propanamide

SMILES:
CCC(=O)NC1=C(CC2=CC=CC=C21)C3=CCC4=CC=CC=C43

Tpsa:
29.1

Logp:
4.1197

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0543609

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆N₄O₂

Molecular Weight:
166.14

Synonyms:
1-Methyl-1H-pyrazolo[3,4-d]pyrimidine-4,6(5H,7H)-dione

SMILES:
O=C(N1)C2=C(N(C)N=C2)NC1=O

Tpsa:
83.54

Logp:
-1.0501

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0543610

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆N₂O₃

Molecular Weight:
178.14

Synonyms:
1-Methyl-1H-pyrido[2,3-d][1,3]oxazine-2,4-dione

SMILES:
CN1C2=C(C=CC=N2)C(=O)OC1=O

Tpsa:
65.1

Logp:
-0.1133

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
0