CS-0367599

N-(1H-benzo[d]imidazol-2-yl)-2-methylfuran-3-carboxamide

Manufacturer: ChemScene

CAS Number: 560093-15-4

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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

C₁₃H₁₁N₃O₂

Molecular Weight

241.25

Synonyms

None

SMILES

CC1=C(C(NC2=NC3=CC=CC=C3N2)=O)C=CO1

Tpsa

70.92

Logp

2.71662

H Acceptors

3

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BV83890
560093-15-4 | N-(1H-benzimidazol-2-yl)-2-methylfuran-3-carboxamide
A2B Chem --

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-0367599

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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:
C₁₃H₁₁N₃O₂

Molecular Weight:
241.25

Synonyms:
None

SMILES:
CC1=C(C(NC2=NC3=CC=CC=C3N2)=O)C=CO1

Tpsa:
70.92

Logp:
2.71662

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0367600

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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:
C₆H₇N₅O

Molecular Weight:
165.15

Synonyms:
4-(hydroxyamino)-1-methyl-1H-pyrazolo[3,4-d]pyrimidine

SMILES:
CN1N=CC2=C(NO)N=CN=C21

Tpsa:
75.86

Logp:
0.1644

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0367601

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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:
C₁₀H₂₀N₂O

Molecular Weight:
184.28

Synonyms:
None

SMILES:
CCCC(NC1CCN(C)CC1)=O

Tpsa:
32.34

Logp:
0.9969

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0367602

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇NO₂

Molecular Weight:
207.27

Synonyms:
Benzamide, N-(2-hydroxy-1,1-dimethylethyl)-2-methyl

SMILES:
CC1=CC=CC=C1C(NC(C)(CO)C)=O

Tpsa:
49.33

Logp:
1.49572

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3