CS-0440762
3-Methyl-1-(3-methylbenzyl)piperazin-2-one
Manufacturer: ChemScene
CAS Number: 1094601-63-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0440762-1g | In Stock | ₹ 4,449.12 |
| 5g | CS-0440762-5g | In Stock | ₹ 17,283.12 |
CS-0440762 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,449.12
GST (18%): ₹ 800.842
Total Price: ₹ 5,249.962
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₈N₂O
Molecular Weight
218.29
Synonyms
3-METHYL-1-(3-METHYLBENZYL)-PIPERAZIN-2-ONE
SMILES
CC1=CC(=CC=C1)CN2CCNC(C)C2=O
Tpsa
32.34
Logp
1.31532
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1094601-63-4 | 3-Methyl-1-(3-methylbenzyl)piperazin-2-one | A2B Chem | ₹ 5,390.28 - ₹ 19,507.68 |
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: C₁₃H₁₈N₂O
Molecular Weight: 218.29
Synonyms: 3-METHYL-1-(3-METHYLBENZYL)-PIPERAZIN-2-ONE
SMILES: CC1=CC(=CC=C1)CN2CCNC(C)C2=O
Tpsa: 32.34
Logp: 1.31532
H Acceptors: 2
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:
C₁₃H₁₈N₂O
Molecular Weight:
218.29
Synonyms:
3-METHYL-1-(3-METHYLBENZYL)-PIPERAZIN-2-ONE
SMILES:
CC1=CC(=CC=C1)CN2CCNC(C)C2=O
Tpsa:
32.34
Logp:
1.31532
H Acceptors:
2
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: C₈H₉NO
Molecular Weight: 135.16
Synonyms: Benzaldehyde,2-amino-5-methyl
SMILES: CC1=CC(=C(C=C1)N)C=O
Tpsa: 43.09
Logp: 1.38972
H Acceptors: 2
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:
C₈H₉NO
Molecular Weight:
135.16
Synonyms:
Benzaldehyde,2-amino-5-methyl
SMILES:
CC1=CC(=C(C=C1)N)C=O
Tpsa:
43.09
Logp:
1.38972
H Acceptors:
2
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: C₁₂H₁₈BNO₄S
Molecular Weight: 283.15
Synonyms: Thieno[3,2-c]pyridine-5(4H)-carboxylic acid, 2-borono-6,7-dihydro-, 5-(1,1-diMethylethyl) ester
SMILES: CC(C)(C)OC(=O)N1CCC2=C(C=C(B(O)O)S2)C1
Tpsa: 70
Logp: 0.7211
H Acceptors: 5
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:
C₁₂H₁₈BNO₄S
Molecular Weight:
283.15
Synonyms:
Thieno[3,2-c]pyridine-5(4H)-carboxylic acid, 2-borono-6,7-dihydro-, 5-(1,1-diMethylethyl) ester
SMILES:
CC(C)(C)OC(=O)N1CCC2=C(C=C(B(O)O)S2)C1
Tpsa:
70
Logp:
0.7211
H Acceptors:
5
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: C₈H₁₄F₃N
Molecular Weight: 181.20
Synonyms: 1-Cyclohexyl-2,2,2-trifluoroethanamine
SMILES: C1CCC(CC1)C(C(F)(F)F)N
Tpsa: 26.02
Logp: 2.4563
H Acceptors: 1
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:
C₈H₁₄F₃N
Molecular Weight:
181.20
Synonyms:
1-Cyclohexyl-2,2,2-trifluoroethanamine
SMILES:
C1CCC(CC1)C(C(F)(F)F)N
Tpsa:
26.02
Logp:
2.4563
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1