CS-0446788
6-(4-Methylpiperazin-1-yl)-1H-benzo[d]imidazol-2-ol
Manufacturer: ChemScene
CAS Number: 1446786-35-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0446788-5g | In Stock | ₹ 1,40,746.20 |
CS-0446788 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,40,746.20
GST (18%): ₹ 25,334.316
Total Price: ₹ 1,66,080.516
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₆N₄O
Molecular Weight
232.28
Synonyms
5-(4-methylpiperazin-1-yl)-2,3-dihydro-1H-1,3-benzodiazol-2-one
SMILES
CN1CCN(CC1)C2=CC3=C(C=C2)N=C(N3)O
Tpsa
55.39
Logp
1.0203
H Acceptors
4
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1446786-35-1 | 5-(4-Methylpiperazin-1-yl)-2,3-dihydro-1H-1,3-benzodiazol-2-one | A2B Chem | ₹ 15,914.16 - ₹ 45,261.24 |
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+P364-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: C₁₂H₁₆N₄O
Molecular Weight: 232.28
Synonyms: 5-(4-methylpiperazin-1-yl)-2,3-dihydro-1H-1,3-benzodiazol-2-one
SMILES: CN1CCN(CC1)C2=CC3=C(C=C2)N=C(N3)O
Tpsa: 55.39
Logp: 1.0203
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:
C₁₂H₁₆N₄O
Molecular Weight:
232.28
Synonyms:
5-(4-methylpiperazin-1-yl)-2,3-dihydro-1H-1,3-benzodiazol-2-one
SMILES:
CN1CCN(CC1)C2=CC3=C(C=C2)N=C(N3)O
Tpsa:
55.39
Logp:
1.0203
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: C₁₀H₁₂ClNO₄S
Molecular Weight: 277.72
Synonyms: Ethyl 2-Chloro-6-(methylsulfonamide)benzoate
SMILES: CCOC(=O)C1=C(C=CC=C1NS(=O)(=O)C)Cl
Tpsa: 72.47
Logp: 1.8882
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂ClNO₄S
Molecular Weight:
277.72
Synonyms:
Ethyl 2-Chloro-6-(methylsulfonamide)benzoate
SMILES:
CCOC(=O)C1=C(C=CC=C1NS(=O)(=O)C)Cl
Tpsa:
72.47
Logp:
1.8882
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅FN₂O₂
Molecular Weight: 262.28
Synonyms: tert-butyl N-(7-fluoroquinolin-4-yl)carbamate
SMILES: CC(C)(OC(NC1=C2C=CC(F)=CC2=NC=C1)=O)C
Tpsa: 51.22
Logp: 3.7209
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅FN₂O₂
Molecular Weight:
262.28
Synonyms:
tert-butyl N-(7-fluoroquinolin-4-yl)carbamate
SMILES:
CC(C)(OC(NC1=C2C=CC(F)=CC2=NC=C1)=O)C
Tpsa:
51.22
Logp:
3.7209
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄BrN₃O₂
Molecular Weight: 276.13
Synonyms: tert-butyl 5-broMo-1-Methyl-1H-pyrazol-3-ylcarbaMate
SMILES: CC(C)(C)OC(=O)N=C1C=C(Br)N(C)N1
Tpsa: 59.38
Logp: 1.9515
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄BrN₃O₂
Molecular Weight:
276.13
Synonyms:
tert-butyl 5-broMo-1-Methyl-1H-pyrazol-3-ylcarbaMate
SMILES:
CC(C)(C)OC(=O)N=C1C=C(Br)N(C)N1
Tpsa:
59.38
Logp:
1.9515
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0