CS-0239324
1-(3,5-Dimethylpiperazin-1-yl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 250739-61-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0239324-50mg | In Stock | ₹ 22,962.00 |
| 100mg | CS-0239324-100mg | In Stock | ₹ 34,354.00 |
| 250mg | CS-0239324-250mg | In Stock | ₹ 49,128.00 |
| 500mg | CS-0239324-500mg | In Stock | ₹ 77,430.00 |
| 1g | CS-0239324-1g | In Stock | ₹ 99,235.00 |
CS-0239324 - 50mg
In Stock
Quantity
1
Base Price: ₹ 22,962.00
GST (18%): ₹ 4,133.16
Total Price: ₹ 27,095.16
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₆N₂O
Molecular Weight
156.23
Synonyms
Piperazine, 1-acetyl-3,5-dimethyl- (9CI)
SMILES
CC(N1CC(C)NC(C)C1)=O
Tpsa
32.34
Logp
0.2151
H Acceptors
2
H Donors
1
Rotatable Bonds
0
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2735
Class
8
Packing Group
Ⅱ
Hazard Statements
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₆N₂O
Molecular Weight: 156.23
Synonyms: Piperazine, 1-acetyl-3,5-dimethyl- (9CI)
SMILES: CC(N1CC(C)NC(C)C1)=O
Tpsa: 32.34
Logp: 0.2151
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₆N₂O
Molecular Weight:
156.23
Synonyms:
Piperazine, 1-acetyl-3,5-dimethyl- (9CI)
SMILES:
CC(N1CC(C)NC(C)C1)=O
Tpsa:
32.34
Logp:
0.2151
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁N₃O₂
Molecular Weight: 181.19
Synonyms: None
SMILES: O=C(C1=C(N)C(NC)=NC=C1)OC
Tpsa: 77.24
Logp: 0.4921
H Acceptors: 5
H Donors: 2
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:
C₈H₁₁N₃O₂
Molecular Weight:
181.19
Synonyms:
None
SMILES:
O=C(C1=C(N)C(NC)=NC=C1)OC
Tpsa:
77.24
Logp:
0.4921
H Acceptors:
5
H Donors:
2
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: C₇H₉N₃O₂
Molecular Weight: 167.17
Synonyms: None
SMILES: O=C(C1=C(N)C(NC)=NC=C1)O
Tpsa: 88.24
Logp: 0.4037
H Acceptors: 4
H Donors: 3
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:
C₇H₉N₃O₂
Molecular Weight:
167.17
Synonyms:
None
SMILES:
O=C(C1=C(N)C(NC)=NC=C1)O
Tpsa:
88.24
Logp:
0.4037
H Acceptors:
4
H Donors:
3
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: C₁₁H₁₀INO₃
Molecular Weight: 331.11
Synonyms: None
SMILES: O=C(C1(C(NC2=CC=C(I)C=C2)=O)CC1)O
Tpsa: 66.4
Logp: 2.0945
H Acceptors: 2
H Donors: 2
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:
C₁₁H₁₀INO₃
Molecular Weight:
331.11
Synonyms:
None
SMILES:
O=C(C1(C(NC2=CC=C(I)C=C2)=O)CC1)O
Tpsa:
66.4
Logp:
2.0945
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3