CS-0046944
2-(Piperazin-1-yl)-1H-benzo[d]imidazole hydrochloride
Manufacturer: ChemScene
CAS Number: 1185310-36-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0046944-100mg | In Stock | ₹ 7,476.00 |
| 250mg | CS-0046944-250mg | In Stock | ₹ 13,528.00 |
| 1g | CS-0046944-1g | In Stock | ₹ 33,553.00 |
| 5g | CS-0046944-5g | In Stock | ₹ 1,16,323.00 |
CS-0046944 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,476.00
GST (18%): ₹ 1,345.68
Total Price: ₹ 8,821.68
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₅ClN₄
Molecular Weight
238.72
Synonyms
2-(1-Piperazinyl)-1H-benzimidazole hydrochloride
SMILES
C1(N2CCNCC2)=NC3=C(C=CC=C3)N1.Cl
Tpsa
43.95
Logp
1.3943
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-(Piperazin-1-yl)-1H-benzo[d]imidazole hydrochloride | Aaron Chemicals LLC | ₹ 12,371.00 | |
 | 1185310-36-4 | 2-(Piperazin-1-yl)-1H-benzo[d]imidazole hydrochloride | A2B Chem | ₹ 6,497.00 - ₹ 1,27,448.00 |
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
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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: C₁₁H₁₅ClN₄
Molecular Weight: 238.72
Synonyms: 2-(1-Piperazinyl)-1H-benzimidazole hydrochloride
SMILES: C1(N2CCNCC2)=NC3=C(C=CC=C3)N1.Cl
Tpsa: 43.95
Logp: 1.3943
H Acceptors: 3
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:
C₁₁H₁₅ClN₄
Molecular Weight:
238.72
Synonyms:
2-(1-Piperazinyl)-1H-benzimidazole hydrochloride
SMILES:
C1(N2CCNCC2)=NC3=C(C=CC=C3)N1.Cl
Tpsa:
43.95
Logp:
1.3943
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₉NO₃
Molecular Weight: 273.33
Synonyms: 2-OXO-7-AZA-SPIRO[3.5]NONANE-7-CARBOXYLIC ACID BENZYL ESTER
SMILES: O=C(N1CCC2(CC1)CC(C2)=O)OCC3=CC=CC=C3
Tpsa: 46.61
Logp: 2.7683
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₉NO₃
Molecular Weight:
273.33
Synonyms:
2-OXO-7-AZA-SPIRO[3.5]NONANE-7-CARBOXYLIC ACID BENZYL ESTER
SMILES:
O=C(N1CCC2(CC1)CC(C2)=O)OCC3=CC=CC=C3
Tpsa:
46.61
Logp:
2.7683
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁ClN₂O₃
Molecular Weight: 218.64
Synonyms: 2-AMINO-1-(3-NITROPHENYL)ETHANOL HYDROCHLORIDE
SMILES: [O-][N+](C1=CC(C(O)CN)=CC=C1)=O.Cl
Tpsa: 89.39
Logp: 1.0087
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁ClN₂O₃
Molecular Weight:
218.64
Synonyms:
2-AMINO-1-(3-NITROPHENYL)ETHANOL HYDROCHLORIDE
SMILES:
[O-][N+](C1=CC(C(O)CN)=CC=C1)=O.Cl
Tpsa:
89.39
Logp:
1.0087
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂IN₃O₄
Molecular Weight: 389.15
Synonyms: tert-butyl 3-iodo-5-nitro-indazole-1-carboxylate
SMILES: [O-][N+](C1=CC=C(C2=C1)N(N=C2I)C(OC(C)(C)C)=O)=O
Tpsa: 87.26
Logp: 3.3323
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂IN₃O₄
Molecular Weight:
389.15
Synonyms:
tert-butyl 3-iodo-5-nitro-indazole-1-carboxylate
SMILES:
[O-][N+](C1=CC=C(C2=C1)N(N=C2I)C(OC(C)(C)C)=O)=O
Tpsa:
87.26
Logp:
3.3323
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
1