CS-0243301
1-[2-(dimethylamino)ethyl]piperazin-2-one
Manufacturer: ChemScene
CAS Number: 933694-20-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0243301-50mg | In Stock | ₹ 30,972.00 |
| 100mg | CS-0243301-100mg | In Stock | ₹ 46,280.00 |
| 250mg | CS-0243301-250mg | In Stock | ₹ 66,216.00 |
| 500mg | CS-0243301-500mg | In Stock | ₹ 1,04,130.00 |
| 1g | CS-0243301-1g | In Stock | ₹ 1,33,589.00 |
| 5g | CS-0243301-5g | In Stock | ₹ 3,87,328.00 |
| 10g | CS-0243301-10g | In Stock | ₹ 5,74,406.00 |
CS-0243301 - 50mg
In Stock
Quantity
1
Base Price: ₹ 30,972.00
GST (18%): ₹ 5,574.96
Total Price: ₹ 36,546.96
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₇N₃O
Molecular Weight
171.24
Synonyms
None
SMILES
O=C1N(CCN(C)C)CCNC1
Tpsa
35.58
Logp
-1.0202
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 933694-20-3 | 1-[2-(Dimethylamino)ethyl]piperazin-2-one | A2B Chem | ₹ 41,919.00 - ₹ 1,64,205.00 |
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SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₇N₃O
Molecular Weight: 171.24
Synonyms: None
SMILES: O=C1N(CCN(C)C)CCNC1
Tpsa: 35.58
Logp: -1.0202
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₇N₃O
Molecular Weight:
171.24
Synonyms:
None
SMILES:
O=C1N(CCN(C)C)CCNC1
Tpsa:
35.58
Logp:
-1.0202
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄O
Molecular Weight: 138.21
Synonyms: Bicyclo[2.2.2]oct-5-en-2-ylmethanol
SMILES: OCC1C(CC2)C=CC2C1
Tpsa: 20.23
Logp: 1.581
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄O
Molecular Weight:
138.21
Synonyms:
Bicyclo[2.2.2]oct-5-en-2-ylmethanol
SMILES:
OCC1C(CC2)C=CC2C1
Tpsa:
20.23
Logp:
1.581
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₆Cl₂FNO₂
Molecular Weight: 274.08
Synonyms: None
SMILES: O=C(C(Cl)=C1Cl)N(CC2=CC=CC=C2F)C1=O
Tpsa: 37.38
Logp: 2.3837
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₆Cl₂FNO₂
Molecular Weight:
274.08
Synonyms:
None
SMILES:
O=C(C(Cl)=C1Cl)N(CC2=CC=CC=C2F)C1=O
Tpsa:
37.38
Logp:
2.3837
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁ClN₂O
Molecular Weight: 222.67
Synonyms: 5-(2-chloroethyl)-3-(p-tolyl)-1,2,4-oxadiazole
SMILES: CC1=CC=C(C2=NOC(CCCl)=N2)C=C1
Tpsa: 38.92
Logp: 2.82632
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁ClN₂O
Molecular Weight:
222.67
Synonyms:
5-(2-chloroethyl)-3-(p-tolyl)-1,2,4-oxadiazole
SMILES:
CC1=CC=C(C2=NOC(CCCl)=N2)C=C1
Tpsa:
38.92
Logp:
2.82632
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3