CS-0334721
1-(3,5-Dimethylbenzyl)piperazin-2-one hydrochloride
Manufacturer: ChemScene
CAS Number: 1255718-12-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0334721-1g | In Stock | ₹ 11,125.00 |
CS-0334721 - 1g
In Stock
Quantity
1
Base Price: ₹ 11,125.00
GST (18%): ₹ 2,002.50
Total Price: ₹ 13,127.50
Purity
97%
MDL No
None
Storage
Store at room temperature, keep dry and cool
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₉ClN₂O
Molecular Weight
254.76
Synonyms
1-(3,5-dimethylbenzyl)-2-piperazinone hydrochloride
SMILES
CC1=CC(=CC(=C1)CN2CCNCC2=O)C.Cl
Tpsa
32.34
Logp
1.65704
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1255718-12-7 | 1-(3,5-Dimethylbenzyl)-2-piperazinone hydrochloride | A2B Chem | ₹ 5,607.00 - ₹ 7,832.00 |
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: 97%
MDL No: None
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉ClN₂O
Molecular Weight: 254.76
Synonyms: 1-(3,5-dimethylbenzyl)-2-piperazinone hydrochloride
SMILES: CC1=CC(=CC(=C1)CN2CCNCC2=O)C.Cl
Tpsa: 32.34
Logp: 1.65704
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉ClN₂O
Molecular Weight:
254.76
Synonyms:
1-(3,5-dimethylbenzyl)-2-piperazinone hydrochloride
SMILES:
CC1=CC(=CC(=C1)CN2CCNCC2=O)C.Cl
Tpsa:
32.34
Logp:
1.65704
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₂N₂O₄
Molecular Weight: 308.29
Synonyms: 2-[4-(Aminocarbonyl)phenoxy]quinoline-4-carboxylic acid
SMILES: C1=CC=C2C(=C1)C(=CC(=N2)OC3=CC=C(C=C3)C(=O)N)C(=O)O
Tpsa: 102.51
Logp: 2.8242
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₂N₂O₄
Molecular Weight:
308.29
Synonyms:
2-[4-(Aminocarbonyl)phenoxy]quinoline-4-carboxylic acid
SMILES:
C1=CC=C2C(=C1)C(=CC(=N2)OC3=CC=C(C=C3)C(=O)N)C(=O)O
Tpsa:
102.51
Logp:
2.8242
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇ClN₄
Molecular Weight: 276.76
Synonyms: 2-(Aminomethyl)-6-chloro-N-cyclopentyl-4-quinazolinamine
SMILES: NCC1=NC(NC2CCCC2)=C3C=C(Cl)C=CC3=N1
Tpsa: 63.83
Logp: 3.0964
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇ClN₄
Molecular Weight:
276.76
Synonyms:
2-(Aminomethyl)-6-chloro-N-cyclopentyl-4-quinazolinamine
SMILES:
NCC1=NC(NC2CCCC2)=C3C=C(Cl)C=CC3=N1
Tpsa:
63.83
Logp:
3.0964
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉ClN₂O₃
Molecular Weight: 264.66
Synonyms: 5-Chloro-2-[(2-methylpyridin-3-yl)oxy]nicotinic acid
SMILES: CC1=C(C=CC=N1)OC2=C(C=C(C=N2)Cl)C(=O)O
Tpsa: 72.31
Logp: 2.92892
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉ClN₂O₃
Molecular Weight:
264.66
Synonyms:
5-Chloro-2-[(2-methylpyridin-3-yl)oxy]nicotinic acid
SMILES:
CC1=C(C=CC=N1)OC2=C(C=C(C=N2)Cl)C(=O)O
Tpsa:
72.31
Logp:
2.92892
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3