CS-0206937
N,N-Dimethyl-1-piperazineacetamide
Manufacturer: ChemScene
CAS Number: 39890-43-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0206937-5g | In Stock | ₹ 15,130.00 |
| 10g | CS-0206937-10g | In Stock | ₹ 26,700.00 |
| 25g | CS-0206937-25g | In Stock | ₹ 64,525.00 |
CS-0206937 - 5g
In Stock
Quantity
1
Base Price: ₹ 15,130.00
GST (18%): ₹ 2,723.40
Total Price: ₹ 17,853.40
Purity
95+%
MDL No
MFCD01075232
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₇N₃O
Molecular Weight
171.24
Synonyms
N,N-dimethyl-2-piperazin-1-yl-acetamide
SMILES
CN(C)C(=O)CN1CCNCC1
Tpsa
35.58
Logp
-1.0202
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules N,N-Dimethyl-2-piperazin-1-yl-acetamide | 39890-43-2 | MFCD01075232 | 1g | eMolecules | ₹ 5,895.36 | |
 | 39890-43-2 | N,N-Dimethyl-2-piperazin-1-yl-acetamide | A2B Chem | ₹ 2,848.00 - ₹ 70,488.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 95+%
MDL No: MFCD01075232
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₇N₃O
Molecular Weight: 171.24
Synonyms: N,N-dimethyl-2-piperazin-1-yl-acetamide
SMILES: CN(C)C(=O)CN1CCNCC1
Tpsa: 35.58
Logp: -1.0202
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
MFCD01075232
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₇N₃O
Molecular Weight:
171.24
Synonyms:
N,N-dimethyl-2-piperazin-1-yl-acetamide
SMILES:
CN(C)C(=O)CN1CCNCC1
Tpsa:
35.58
Logp:
-1.0202
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98+%
MDL No: MFCD01310831
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁NS
Molecular Weight: 153.24
Synonyms: 4-METHYLSULFANYL-BENZYLAMINE
SMILES: CSC1=CC=C(C=C1)CN
Tpsa: 26.02
Logp: 1.8672
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98+%
MDL No:
MFCD01310831
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁NS
Molecular Weight:
153.24
Synonyms:
4-METHYLSULFANYL-BENZYLAMINE
SMILES:
CSC1=CC=C(C=C1)CN
Tpsa:
26.02
Logp:
1.8672
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00224247
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆HCl₄N₃
Molecular Weight: 256.90
Synonyms: 4,5,6,7-tetrachloro-2H-benzotriazole
SMILES: C1(=C(C(=C2C(=C1Cl)NN=N2)Cl)Cl)Cl
Tpsa: 41.57
Logp: 3.5715
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00224247
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆HCl₄N₃
Molecular Weight:
256.90
Synonyms:
4,5,6,7-tetrachloro-2H-benzotriazole
SMILES:
C1(=C(C(=C2C(=C1Cl)NN=N2)Cl)Cl)Cl
Tpsa:
41.57
Logp:
3.5715
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: MFCD02664463
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉NO₂S
Molecular Weight: 207.25
Synonyms: 6-(METHYLTHIO)-1H-INDOLE-2-CARBOXYLIC ACID
SMILES: CSC1=CC2=C(C=C1)C=C(C(=O)O)N2
Tpsa: 53.09
Logp: 2.588
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD02664463
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉NO₂S
Molecular Weight:
207.25
Synonyms:
6-(METHYLTHIO)-1H-INDOLE-2-CARBOXYLIC ACID
SMILES:
CSC1=CC2=C(C=C1)C=C(C(=O)O)N2
Tpsa:
53.09
Logp:
2.588
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2