CS-0335948
N-(3-(1H-imidazol-1-yl)propyl)-2-acetamidobenzamide
Manufacturer: ChemScene
CAS Number: 947890-58-6
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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
C₁₅H₁₈N₄O₂
Molecular Weight
286.33
Synonyms
2-(acetylamino)-N-[3-(1H-imidazol-1-yl)propyl]benzamide
SMILES
CC(NC1=C(C(NCCCN2C=CN=C2)=O)C=CC=C1)=O
Tpsa
76.02
Logp
1.6616
H Acceptors
4
H Donors
2
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 947890-58-6 | 2-(acetylamino)-N-[3-(1H-imidazol-1-yl)propyl]benzamide | A2B Chem | -- |
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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: C₁₅H₁₈N₄O₂
Molecular Weight: 286.33
Synonyms: 2-(acetylamino)-N-[3-(1H-imidazol-1-yl)propyl]benzamide
SMILES: CC(NC1=C(C(NCCCN2C=CN=C2)=O)C=CC=C1)=O
Tpsa: 76.02
Logp: 1.6616
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₈N₄O₂
Molecular Weight:
286.33
Synonyms:
2-(acetylamino)-N-[3-(1H-imidazol-1-yl)propyl]benzamide
SMILES:
CC(NC1=C(C(NCCCN2C=CN=C2)=O)C=CC=C1)=O
Tpsa:
76.02
Logp:
1.6616
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₃N₃O₂
Molecular Weight: 325.40
Synonyms: None
SMILES: CN(CCCNC(C1=CC=CC=C1NC(C2=CC=CC=C2)=O)=O)C
Tpsa: 61.44
Logp: 2.6204
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₃N₃O₂
Molecular Weight:
325.40
Synonyms:
None
SMILES:
CN(CCCNC(C1=CC=CC=C1NC(C2=CC=CC=C2)=O)=O)C
Tpsa:
61.44
Logp:
2.6204
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉N₃O₂
Molecular Weight: 249.31
Synonyms: None
SMILES: CC(NC1=CC=CC=C1C(NCCN(C)C)=O)=O
Tpsa: 61.44
Logp: 0.9364
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉N₃O₂
Molecular Weight:
249.31
Synonyms:
None
SMILES:
CC(NC1=CC=CC=C1C(NCCN(C)C)=O)=O
Tpsa:
61.44
Logp:
0.9364
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇BrN₂O
Molecular Weight: 227.06
Synonyms: 2-(5-bromo-3-methoxy-pyridin-2-yl)acetonitrile
SMILES: COC1=C(CC#N)N=CC(=C1)Br
Tpsa: 45.91
Logp: 1.91878
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇BrN₂O
Molecular Weight:
227.06
Synonyms:
2-(5-bromo-3-methoxy-pyridin-2-yl)acetonitrile
SMILES:
COC1=C(CC#N)N=CC(=C1)Br
Tpsa:
45.91
Logp:
1.91878
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2