CS-B1169
1-Methyl-2-oxo-3-phenylpiperazine
Manufacturer: ChemScene
CAS Number: 799796-66-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-B1169-100mg | In Stock | ₹ 36,790.80 |
| 250mg | CS-B1169-250mg | In Stock | ₹ 90,779.16 |
CS-B1169 - 100mg
In Stock
Quantity
1
Base Price: ₹ 36,790.80
GST (18%): ₹ 6,622.344
Total Price: ₹ 43,413.144
Purity
95%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₄N₂O
Molecular Weight
190.24
Synonyms
1-Methyl-3-phenylpiperazin-2-one
SMILES
O=C1N(C)CCNC1C2=CC=CC=C2
Tpsa
32.34
Logp
0.7893
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 799796-66-0 | 1-Methyl-3-phenylpiperazin-2-one | A2B Chem | ₹ 18,138.72 - ₹ 92,747.04 |
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: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄N₂O
Molecular Weight: 190.24
Synonyms: 1-Methyl-3-phenylpiperazin-2-one
SMILES: O=C1N(C)CCNC1C2=CC=CC=C2
Tpsa: 32.34
Logp: 0.7893
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄N₂O
Molecular Weight:
190.24
Synonyms:
1-Methyl-3-phenylpiperazin-2-one
SMILES:
O=C1N(C)CCNC1C2=CC=CC=C2
Tpsa:
32.34
Logp:
0.7893
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD09259265
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂F₃N
Molecular Weight: 239.24
Synonyms: 3-(Trifluoromethyl)-6,7,8,9-tetrahydro-5H-carbazole
SMILES: FC(C1=CC2=C(C=C1)NC3=C2CCCC3)(F)F
Tpsa: 15.79
Logp: 4.0655
H Acceptors: 0
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD09259265
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂F₃N
Molecular Weight:
239.24
Synonyms:
3-(Trifluoromethyl)-6,7,8,9-tetrahydro-5H-carbazole
SMILES:
FC(C1=CC2=C(C=C1)NC3=C2CCCC3)(F)F
Tpsa:
15.79
Logp:
4.0655
H Acceptors:
0
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: MFCD25964010
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁NO₃
Molecular Weight: 217.22
Synonyms: 2,4-Dimethoxy-3-quinolinecarboxaldehyde; 2,4-Dimethoxyquinoline-3-carbaldehyde
SMILES: O=CC1=C(OC)C2=CC=CC=C2N=C1OC
Tpsa: 48.42
Logp: 2.0645
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD25964010
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁NO₃
Molecular Weight:
217.22
Synonyms:
2,4-Dimethoxy-3-quinolinecarboxaldehyde; 2,4-Dimethoxyquinoline-3-carbaldehyde
SMILES:
O=CC1=C(OC)C2=CC=CC=C2N=C1OC
Tpsa:
48.42
Logp:
2.0645
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD22376562
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇NO₃
Molecular Weight: 165.15
Synonyms: 5-Nitro-2,3-dihydro-1-benzofuran
SMILES: O=[N+]([O-])C1=CC=C2C(CCO2)=C1
Tpsa: 52.37
Logp: 1.5297
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD22376562
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇NO₃
Molecular Weight:
165.15
Synonyms:
5-Nitro-2,3-dihydro-1-benzofuran
SMILES:
O=[N+]([O-])C1=CC=C2C(CCO2)=C1
Tpsa:
52.37
Logp:
1.5297
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1