CS-WAA0036
2-(Piperidin-2-yl)-1H-benzo[d]imidazole
Manufacturer: ChemScene
CAS Number: 51785-23-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-WAA0036-100mg | In Stock | ₹ 4,791.36 |
| 250mg | CS-WAA0036-250mg | In Stock | ₹ 6,844.80 |
| 1g | CS-WAA0036-1g | In Stock | ₹ 13,261.80 |
| 5g | CS-WAA0036-5g | In Stock | ₹ 31,913.88 |
| 10g | CS-WAA0036-10g | In Stock | ₹ 45,175.68 |
CS-WAA0036 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,791.36
GST (18%): ₹ 862.445
Total Price: ₹ 5,653.805
Purity
95%
MDL No
MFCD06739012
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₅N₃
Molecular Weight
201.27
Synonyms
2-Piperidin-2-yl-1H-benzoimidazole
SMILES
C1(C2NCCCC2)=NC3=CC=CC=C3N1
Tpsa
40.71
Logp
2.3775
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2-Piperidin-2-yl-1H-benzoimidazole | 51785-23-0 | MFCD06739012 | 1g | eMolecules | ₹ 29,363.34 | |
 | 51785-23-0 | 2-Piperidin-2-yl-1h-benzimidazole dihydrochloride | A2B Chem | ₹ 5,133.60 - ₹ 50,651.52 |
Related Products
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: 95%
MDL No: MFCD06739012
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅N₃
Molecular Weight: 201.27
Synonyms: 2-Piperidin-2-yl-1H-benzoimidazole
SMILES: C1(C2NCCCC2)=NC3=CC=CC=C3N1
Tpsa: 40.71
Logp: 2.3775
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD06739012
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅N₃
Molecular Weight:
201.27
Synonyms:
2-Piperidin-2-yl-1H-benzoimidazole
SMILES:
C1(C2NCCCC2)=NC3=CC=CC=C3N1
Tpsa:
40.71
Logp:
2.3775
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD11044669
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₃₀BNO₄
Molecular Weight: 359.27
Synonyms: tert-Butyl 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,4-dihydroisoquinoline-2(1H)-carboxyl
SMILES: O=C(N1CC2=C(C=C(B3OC(C)(C)C(C)(C)O3)C=C2)CC1)OC(C)(C)C
Tpsa: 48
Logp: 3.279
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD11044669
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₃₀BNO₄
Molecular Weight:
359.27
Synonyms:
tert-Butyl 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,4-dihydroisoquinoline-2(1H)-carboxyl
SMILES:
O=C(N1CC2=C(C=C(B3OC(C)(C)C(C)(C)O3)C=C2)CC1)OC(C)(C)C
Tpsa:
48
Logp:
3.279
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD04108105
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈N₂O₂S
Molecular Weight: 266.36
Synonyms: 1-(Methylsulfonyl)-1,2-dihydrospiro[indole-3,4'-piperidine]
SMILES: O=S(N1CC2(CCNCC2)C3=C1C=CC=C3)(C)=O
Tpsa: 49.41
Logp: 1.0874
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD04108105
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈N₂O₂S
Molecular Weight:
266.36
Synonyms:
1-(Methylsulfonyl)-1,2-dihydrospiro[indole-3,4'-piperidine]
SMILES:
O=S(N1CC2(CCNCC2)C3=C1C=CC=C3)(C)=O
Tpsa:
49.41
Logp:
1.0874
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄ClN₃O
Molecular Weight: 169.57
Synonyms: 6-Chloro-1H-imidazo[4,5-c]pyridin-2(3H)-one
SMILES: O=C(N1)NC2=C1C=C(Cl)N=C2
Tpsa: 61.54
Logp: 0.9046
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄ClN₃O
Molecular Weight:
169.57
Synonyms:
6-Chloro-1H-imidazo[4,5-c]pyridin-2(3H)-one
SMILES:
O=C(N1)NC2=C1C=C(Cl)N=C2
Tpsa:
61.54
Logp:
0.9046
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0