CS-0312660
1-Methyl-2-(piperidin-4-yl)-1H-benzo[d]imidazole
Manufacturer: ChemScene
CAS Number: 180160-86-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0312660-1g | In Stock | ₹ 76,918.44 |
CS-0312660 - 1g
In Stock
Quantity
1
Base Price: ₹ 76,918.44
GST (18%): ₹ 13,845.319
Total Price: ₹ 90,763.759
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₇N₃
Molecular Weight
215.29
Synonyms
1-methyl-2-piperidin-4-yl-benzimidazole
SMILES
CN1C2=CC=CC=C2N=C1C3CCNCC3
Tpsa
29.85
Logp
2.0403
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 180160-86-5 | 1-Methyl-2-(4-piperidinyl)-1h-benzimidazole dihydrochloride | A2B Chem | ₹ 44,747.88 - ₹ 1,32,618.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇N₃
Molecular Weight: 215.29
Synonyms: 1-methyl-2-piperidin-4-yl-benzimidazole
SMILES: CN1C2=CC=CC=C2N=C1C3CCNCC3
Tpsa: 29.85
Logp: 2.0403
H Acceptors: 3
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:
C₁₃H₁₇N₃
Molecular Weight:
215.29
Synonyms:
1-methyl-2-piperidin-4-yl-benzimidazole
SMILES:
CN1C2=CC=CC=C2N=C1C3CCNCC3
Tpsa:
29.85
Logp:
2.0403
H Acceptors:
3
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: C₉H₁₅NO
Molecular Weight: 153.22
Synonyms: (3-Furan-2-yl-1-methyl-propyl)-methyl-amine
SMILES: CC(CCC1=CC=CO1)NC
Tpsa: 25.17
Logp: 1.8201
H Acceptors: 2
H Donors: 1
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:
C₉H₁₅NO
Molecular Weight:
153.22
Synonyms:
(3-Furan-2-yl-1-methyl-propyl)-methyl-amine
SMILES:
CC(CCC1=CC=CO1)NC
Tpsa:
25.17
Logp:
1.8201
H Acceptors:
2
H Donors:
1
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: C₁₄H₁₁ClO₂S
Molecular Weight: 278.75
Synonyms: 2-[(4-Chlorobenzyl)sulfanyl]benzenecarboxylic acid
SMILES: C1=CC=C(C(=C1)C(=O)O)SCC2=CC=C(C=C2)Cl
Tpsa: 37.3
Logp: 4.3305
H Acceptors: 2
H Donors: 1
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:
C₁₄H₁₁ClO₂S
Molecular Weight:
278.75
Synonyms:
2-[(4-Chlorobenzyl)sulfanyl]benzenecarboxylic acid
SMILES:
C1=CC=C(C(=C1)C(=O)O)SCC2=CC=C(C=C2)Cl
Tpsa:
37.3
Logp:
4.3305
H Acceptors:
2
H Donors:
1
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: C₈H₁₀O₂S
Molecular Weight: 170.23
Synonyms: 5-propan-2-ylthiophene-3-carboxylic acid
SMILES: CC(C)C1=CC(=CS1)C(=O)O
Tpsa: 37.3
Logp: 2.5697
H Acceptors: 2
H Donors: 1
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:
C₈H₁₀O₂S
Molecular Weight:
170.23
Synonyms:
5-propan-2-ylthiophene-3-carboxylic acid
SMILES:
CC(C)C1=CC(=CS1)C(=O)O
Tpsa:
37.3
Logp:
2.5697
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2