CS-0270413
1-(Piperidin-4-yl)-1h-benzo[d]imidazol-2-ol hydrochloride
Manufacturer: ChemScene
CAS Number: 6961-12-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0270413-100mg | In Stock | ₹ 4,005.00 |
| 250mg | CS-0270413-250mg | In Stock | ₹ 6,319.00 |
| 1g | CS-0270413-1g | In Stock | ₹ 12,638.00 |
| 5g | CS-0270413-5g | In Stock | ₹ 38,003.00 |
| 25g | CS-0270413-25g | In Stock | ₹ 1,26,736.00 |
| 50g | CS-0270413-50g | In Stock | ₹ 2,02,742.00 |
CS-0270413 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,005.00
GST (18%): ₹ 720.90
Total Price: ₹ 4,725.90
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₆ClN₃O
Molecular Weight
253.73
Synonyms
1-(piperidin-4-yl)-2,3-dihydro-1H-1,3-benzodiazol-2-one hydrochloride
SMILES
C1=CC=C2C(=C1)N=C(N2C3CCNCC3)O.Cl
Tpsa
50.08
Logp
2.0882
H Acceptors
4
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2H-Benzimidazol-2-one,1,3-dihydro-1-(4-piperidinyl)-, hydrochloride (1:1) | Aaron Chemicals LLC | ₹ 15,308.00 - ₹ 2,28,196.00 | |
 | 6961-12-2 | 1-(Piperidin-4-yl)-1H-benzo[d]imidazol-2(3H)-one hydrochloride | A2B Chem | ₹ 10,680.00 - ₹ 1,52,635.00 |
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-P330-P362+P364-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: C₁₂H₁₆ClN₃O
Molecular Weight: 253.73
Synonyms: 1-(piperidin-4-yl)-2,3-dihydro-1H-1,3-benzodiazol-2-one hydrochloride
SMILES: C1=CC=C2C(=C1)N=C(N2C3CCNCC3)O.Cl
Tpsa: 50.08
Logp: 2.0882
H Acceptors: 4
H Donors: 2
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:
C₁₂H₁₆ClN₃O
Molecular Weight:
253.73
Synonyms:
1-(piperidin-4-yl)-2,3-dihydro-1H-1,3-benzodiazol-2-one hydrochloride
SMILES:
C1=CC=C2C(=C1)N=C(N2C3CCNCC3)O.Cl
Tpsa:
50.08
Logp:
2.0882
H Acceptors:
4
H Donors:
2
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: C₉H₁₁N₃O
Molecular Weight: 177.20
Synonyms: 2H-Benzimidazol-2-one,1-(2-aminoethyl)-1,3-dihydro-(9CI)
SMILES: C1=CC=C2C(=C1)N=C(N2CCN)O
Tpsa: 64.07
Logp: 0.7006
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:
C₉H₁₁N₃O
Molecular Weight:
177.20
Synonyms:
2H-Benzimidazol-2-one,1-(2-aminoethyl)-1,3-dihydro-(9CI)
SMILES:
C1=CC=C2C(=C1)N=C(N2CCN)O
Tpsa:
64.07
Logp:
0.7006
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: C₁₁H₁₃N₃S
Molecular Weight: 219.31
Synonyms: None
SMILES: C1=CC=C2C(=C1)N=C(N3CCC(C3)N)S2
Tpsa: 42.15
Logp: 1.8337
H Acceptors: 4
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:
C₁₁H₁₃N₃S
Molecular Weight:
219.31
Synonyms:
None
SMILES:
C1=CC=C2C(=C1)N=C(N3CCC(C3)N)S2
Tpsa:
42.15
Logp:
1.8337
H Acceptors:
4
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: C₁₃H₁₇N₃O
Molecular Weight: 231.29
Synonyms: {[1-(1,3-Benzoxazol-2-yl)piperidin-4-yl]methyl}amine
SMILES: C1=CC=C2C(=C1)N=C(N3CCC(CC3)CN)O2
Tpsa: 55.29
Logp: 2.0029
H Acceptors: 4
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:
C₁₃H₁₇N₃O
Molecular Weight:
231.29
Synonyms:
{[1-(1,3-Benzoxazol-2-yl)piperidin-4-yl]methyl}amine
SMILES:
C1=CC=C2C(=C1)N=C(N3CCC(CC3)CN)O2
Tpsa:
55.29
Logp:
2.0029
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2