CS-W003814
1-Methyl-3-piperazinone
Manufacturer: ChemScene
CAS Number: 34770-60-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W003814-1g | In Stock | ₹ 1,796.76 |
| 5g | CS-W003814-5g | In Stock | ₹ 7,101.48 |
| 10g | CS-W003814-10g | In Stock | ₹ 11,379.48 |
| 25g | CS-W003814-25g | In Stock | ₹ 26,694.72 |
CS-W003814 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,796.76
GST (18%): ₹ 323.417
Total Price: ₹ 2,120.177
Purity
98%
MDL No
MFCD11870124
Storage
-20°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₁₀N₂O
Molecular Weight
114.15
Synonyms
Piperazinone, 4-methyl-
SMILES
CN1CCNC(=O)C1
Tpsa
32.34
Logp
-0.952
H Acceptors
2
H Donors
1
Rotatable Bonds
0
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-P272-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: MFCD11870124
Storage: -20°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₀N₂O
Molecular Weight: 114.15
Synonyms: Piperazinone, 4-methyl-
SMILES: CN1CCNC(=O)C1
Tpsa: 32.34
Logp: -0.952
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD11870124
Storage:
-20°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₀N₂O
Molecular Weight:
114.15
Synonyms:
Piperazinone, 4-methyl-
SMILES:
CN1CCNC(=O)C1
Tpsa:
32.34
Logp:
-0.952
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD11878622
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈BrN
Molecular Weight: 210.07
Synonyms: 1H-Indole, 4-broMo-5-Methyl-
SMILES: Cc1ccc2c(c1Br)cc[nH]2
Tpsa: 15.79
Logp: 3.23882
H Acceptors: 0
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD11878622
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈BrN
Molecular Weight:
210.07
Synonyms:
1H-Indole, 4-broMo-5-Methyl-
SMILES:
Cc1ccc2c(c1Br)cc[nH]2
Tpsa:
15.79
Logp:
3.23882
H Acceptors:
0
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD11895893
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉FO₂
Molecular Weight: 180.18
Synonyms: 2-(2-Fluorophenyl)cyclopropanecarboxylic acid
SMILES: FC1=CC=CC=C1C2CC2C(O)=O
Tpsa: 37.3
Logp: 2.0138
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD11895893
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉FO₂
Molecular Weight:
180.18
Synonyms:
2-(2-Fluorophenyl)cyclopropanecarboxylic acid
SMILES:
FC1=CC=CC=C1C2CC2C(O)=O
Tpsa:
37.3
Logp:
2.0138
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD11975719
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₈N₂O₃
Molecular Weight: 214.26
Synonyms: Tert-butyl 3-oxo-1,4-diazepane-1-carboxylate
SMILES: O=C1NCCCN(C1)C(=O)OC(C)(C)C
Tpsa: 58.64
Logp: 0.7434
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD11975719
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₈N₂O₃
Molecular Weight:
214.26
Synonyms:
Tert-butyl 3-oxo-1,4-diazepane-1-carboxylate
SMILES:
O=C1NCCCN(C1)C(=O)OC(C)(C)C
Tpsa:
58.64
Logp:
0.7434
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0