CS-0108663
1-(3-Methylpiperazin-1-yl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 314729-14-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0108663-250mg | In Stock | ₹ 16,910.00 |
| 1g | CS-0108663-1g | In Stock | ₹ 42,008.00 |
| 5g | CS-0108663-5g | In Stock | ₹ 1,25,668.00 |
CS-0108663 - 250mg
In Stock
Quantity
1
Base Price: ₹ 16,910.00
GST (18%): ₹ 3,043.80
Total Price: ₹ 19,953.80
Purity
95%
MDL No
MFCD16811439
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₄N₂O
Molecular Weight
142.20
Synonyms
Piperazine, 1-acetyl-3-methyl- (9CI)
SMILES
CC1CN(C(C)=O)CCN1
Tpsa
32.34
Logp
-0.1734
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 314729-14-1 | 1-(3-Methyl-piperazin-1-yl)-ethanone | A2B Chem | ₹ 20,648.00 - ₹ 1,40,264.00 |
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: 95%
MDL No: MFCD16811439
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₄N₂O
Molecular Weight: 142.20
Synonyms: Piperazine, 1-acetyl-3-methyl- (9CI)
SMILES: CC1CN(C(C)=O)CCN1
Tpsa: 32.34
Logp: -0.1734
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD16811439
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₄N₂O
Molecular Weight:
142.20
Synonyms:
Piperazine, 1-acetyl-3-methyl- (9CI)
SMILES:
CC1CN(C(C)=O)CCN1
Tpsa:
32.34
Logp:
-0.1734
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD11847785
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇ClN₂
Molecular Weight: 178.62
Synonyms: None
SMILES: NC1=CC=C2N=C(Cl)C=CC2=C1
Tpsa: 38.91
Logp: 2.4704
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD11847785
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇ClN₂
Molecular Weight:
178.62
Synonyms:
None
SMILES:
NC1=CC=C2N=C(Cl)C=CC2=C1
Tpsa:
38.91
Logp:
2.4704
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98+%
MDL No: MFCD00169016
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇ClN₂O₂
Molecular Weight: 222.63
Synonyms: 2-chloro-4-methyl-6-nitro-quinoline
SMILES: O=[N+](C1=CC=C2N=C(Cl)C=C(C)C2=C1)[O-]
Tpsa: 56.03
Logp: 3.10482
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98+%
MDL No:
MFCD00169016
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇ClN₂O₂
Molecular Weight:
222.63
Synonyms:
2-chloro-4-methyl-6-nitro-quinoline
SMILES:
O=[N+](C1=CC=C2N=C(Cl)C=C(C)C2=C1)[O-]
Tpsa:
56.03
Logp:
3.10482
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 95+%
MDL No: MFCD00456553
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀ClN
Molecular Weight: 191.66
Synonyms: 2-CHLORO-4,6-DIMETHYL-QUINOLINE
SMILES: ClC1=NC2=CC=C(C)C=C2C(C)=C1
Tpsa: 12.89
Logp: 3.50504
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
95+%
MDL No:
MFCD00456553
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀ClN
Molecular Weight:
191.66
Synonyms:
2-CHLORO-4,6-DIMETHYL-QUINOLINE
SMILES:
ClC1=NC2=CC=C(C)C=C2C(C)=C1
Tpsa:
12.89
Logp:
3.50504
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0