CS-0320552
2-(Piperidin-1-yl)-1H-benzo[d]imidazole
Manufacturer: ChemScene
CAS Number: 2851-12-9
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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
C₁₂H₁₅N₃
Molecular Weight
201.27
Synonyms
2-(1-Piperidinyl)-1h-benzimidazole
SMILES
C1CCN(CC1)C2=NC3=CC=CC=C3N2
Tpsa
31.92
Logp
2.5532
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2851-12-9 | 2-(Piperidin-1-yl)-1H-benzo[d]imidazole | A2B Chem | ₹ 2,994.60 |
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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
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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: C₁₂H₁₅N₃
Molecular Weight: 201.27
Synonyms: 2-(1-Piperidinyl)-1h-benzimidazole
SMILES: C1CCN(CC1)C2=NC3=CC=CC=C3N2
Tpsa: 31.92
Logp: 2.5532
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:
C₁₂H₁₅N₃
Molecular Weight:
201.27
Synonyms:
2-(1-Piperidinyl)-1h-benzimidazole
SMILES:
C1CCN(CC1)C2=NC3=CC=CC=C3N2
Tpsa:
31.92
Logp:
2.5532
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁N₃O₂
Molecular Weight: 229.23
Synonyms: 4-(4-Aminophenoxy)pyridine-2-carboxamide
SMILES: C1=C(C=CC(=C1)OC2=CC(=NC=C2)C(=O)N)N
Tpsa: 91.23
Logp: 1.555
H Acceptors: 4
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:
C₁₂H₁₁N₃O₂
Molecular Weight:
229.23
Synonyms:
4-(4-Aminophenoxy)pyridine-2-carboxamide
SMILES:
C1=C(C=CC(=C1)OC2=CC(=NC=C2)C(=O)N)N
Tpsa:
91.23
Logp:
1.555
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₀N₂O₃
Molecular Weight: 254.24
Synonyms: 5-(4-Aminophenoxy)Isoindoline-1,3-Dione(WXC01960)
SMILES: O=C1C2=C(C=CC(OC3=CC=C(N)C=C3)=C2)C(N1)=O
Tpsa: 81.42
Logp: 1.9447
H Acceptors: 4
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:
C₁₄H₁₀N₂O₃
Molecular Weight:
254.24
Synonyms:
5-(4-Aminophenoxy)Isoindoline-1,3-Dione(WXC01960)
SMILES:
O=C1C2=C(C=CC(OC3=CC=C(N)C=C3)=C2)C(N1)=O
Tpsa:
81.42
Logp:
1.9447
H Acceptors:
4
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: C₈H₈N₂O₆
Molecular Weight: 228.16
Synonyms: 2-(2,4-Dinitrophenoxy)ethanol
SMILES: O=[N+](C1=CC=C(OCCO)C([N+]([O-])=O)=C1)[O-]
Tpsa: 115.74
Logp: 0.8741
H Acceptors: 6
H Donors: 1
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:
C₈H₈N₂O₆
Molecular Weight:
228.16
Synonyms:
2-(2,4-Dinitrophenoxy)ethanol
SMILES:
O=[N+](C1=CC=C(OCCO)C([N+]([O-])=O)=C1)[O-]
Tpsa:
115.74
Logp:
0.8741
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
5