CS-0764619
5-Nitro-3-piperidin-4-yl-1H-benzimidazol-2-one
Manufacturer: ChemScene
CAS Number: 889944-55-2
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₄N₄O₃
Molecular Weight
262.26
Synonyms
None
SMILES
[O-][N+](=O)C1=CC=C2NC(=O)N(C3CCNCC3)C2=C1
Tpsa
92.96
Logp
1.1623
H Acceptors
5
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 889944-55-2 | 6-Nitro-1-(piperidin-4-yl)-1H-benzo[d]imidazol-2(3H)-one | A2B Chem | -- |
Related Products
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄N₄O₃
Molecular Weight: 262.26
Synonyms: None
SMILES: [O-][N+](=O)C1=CC=C2NC(=O)N(C3CCNCC3)C2=C1
Tpsa: 92.96
Logp: 1.1623
H Acceptors: 5
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:
C₁₂H₁₄N₄O₃
Molecular Weight:
262.26
Synonyms:
None
SMILES:
[O-][N+](=O)C1=CC=C2NC(=O)N(C3CCNCC3)C2=C1
Tpsa:
92.96
Logp:
1.1623
H Acceptors:
5
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: C₁₃H₁₆N₂O₃
Molecular Weight: 248.28
Synonyms: None
SMILES: OC(=O)CC1N(CC2=CC=CC=C2)CCNC1=O
Tpsa: 69.64
Logp: 0.4617
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆N₂O₃
Molecular Weight:
248.28
Synonyms:
None
SMILES:
OC(=O)CC1N(CC2=CC=CC=C2)CCNC1=O
Tpsa:
69.64
Logp:
0.4617
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇ClN₂O
Molecular Weight: 252.74
Synonyms: None
SMILES: Cl.O=C1CC2=CC=CC=C2N1C1CCNCC1
Tpsa: 32.34
Logp: 1.7495
H Acceptors: 2
H Donors: 1
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:
C₁₃H₁₇ClN₂O
Molecular Weight:
252.74
Synonyms:
None
SMILES:
Cl.O=C1CC2=CC=CC=C2N1C1CCNCC1
Tpsa:
32.34
Logp:
1.7495
H Acceptors:
2
H Donors:
1
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: C₅H₂F₃N₃O
Molecular Weight: 177.08
Synonyms: None
SMILES: NC1=C(N=C(O1)C(F)(F)F)C#N
Tpsa: 75.84
Logp: 1.14728
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₂F₃N₃O
Molecular Weight:
177.08
Synonyms:
None
SMILES:
NC1=C(N=C(O1)C(F)(F)F)C#N
Tpsa:
75.84
Logp:
1.14728
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0