CS-0456667
2-Ethyl-1-(piperidin-4-yl)-1H-benzo[d]imidazole
Manufacturer: ChemScene
CAS Number: 875664-91-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0456667-1g | In Stock | ₹ 2,07,055.20 |
| 5g | CS-0456667-5g | In Stock | ₹ 5,85,743.76 |
| 10g | CS-0456667-10g | In Stock | ₹ 8,65,182.72 |
CS-0456667 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,07,055.20
GST (18%): ₹ 37,269.936
Total Price: ₹ 2,44,325.136
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₉N₃
Molecular Weight
229.32
Synonyms
2-Ethyl-1-(4-piperidinyl)-1H-benzimidazole
SMILES
CCC1=NC2=CC=CC=C2N1C3CCNCC3
Tpsa
29.85
Logp
2.5232
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 875664-91-8 | 2-ethyl-1-(4-piperidinyl)-1H-Benzimidazole | A2B Chem | ₹ 34,566.24 - ₹ 1,32,789.12 |
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-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: C₁₄H₁₉N₃
Molecular Weight: 229.32
Synonyms: 2-Ethyl-1-(4-piperidinyl)-1H-benzimidazole
SMILES: CCC1=NC2=CC=CC=C2N1C3CCNCC3
Tpsa: 29.85
Logp: 2.5232
H Acceptors: 3
H Donors: 1
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:
C₁₄H₁₉N₃
Molecular Weight:
229.32
Synonyms:
2-Ethyl-1-(4-piperidinyl)-1H-benzimidazole
SMILES:
CCC1=NC2=CC=CC=C2N1C3CCNCC3
Tpsa:
29.85
Logp:
2.5232
H Acceptors:
3
H Donors:
1
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: C₅H₁₀ClN
Molecular Weight: 119.59
Synonyms: 3-CHLOROMETHYL-PYRROLIDINE
SMILES: C1CNCC1CCl
Tpsa: 12.03
Logp: 0.8347
H Acceptors: 1
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:
C₅H₁₀ClN
Molecular Weight:
119.59
Synonyms:
3-CHLOROMETHYL-PYRROLIDINE
SMILES:
C1CNCC1CCl
Tpsa:
12.03
Logp:
0.8347
H Acceptors:
1
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: C₁₇H₂₉NO₆
Molecular Weight: 343.42
Synonyms: 1-tert-Butyl 4-ethyl 4-(2-ethoxy-2-oxoethyl)piperidine-1,4-dicarboxylate
SMILES: CCOC(=O)CC1(CCN(CC1)C(=O)OC(C)(C)C)C(=O)OCC
Tpsa: 82.14
Logp: 2.52
H Acceptors: 6
H Donors: 0
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:
C₁₇H₂₉NO₆
Molecular Weight:
343.42
Synonyms:
1-tert-Butyl 4-ethyl 4-(2-ethoxy-2-oxoethyl)piperidine-1,4-dicarboxylate
SMILES:
CCOC(=O)CC1(CCN(CC1)C(=O)OC(C)(C)C)C(=O)OCC
Tpsa:
82.14
Logp:
2.52
H Acceptors:
6
H Donors:
0
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: C₈H₁₀N₂O₃
Molecular Weight: 182.18
Synonyms: None
SMILES: CC1=NN(CCC(=O)O)C(=O)C=C1
Tpsa: 72.19
Logp: 0.02642
H Acceptors: 4
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:
C₈H₁₀N₂O₃
Molecular Weight:
182.18
Synonyms:
None
SMILES:
CC1=NN(CCC(=O)O)C(=O)C=C1
Tpsa:
72.19
Logp:
0.02642
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3