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 | |
|---|---|---|---|---|
 | 560093-15-4 | N-(1H-benzimidazol-2-yl)-2-methylfuran-3-carboxamide | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
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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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
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
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
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
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
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
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
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