CS-0481644
2-Chloro-1-(4-((2,3-dihydrobenzo[b][1,4]dioxin-6-yl)methyl)piperazin-1-yl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 853574-38-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0481644-50mg | In Stock | ₹ 43,635.60 |
| 100mg | CS-0481644-100mg | In Stock | ₹ 45,689.04 |
| 250mg | CS-0481644-250mg | In Stock | ₹ 47,742.48 |
| 500mg | CS-0481644-500mg | In Stock | ₹ 49,795.92 |
| 1g | CS-0481644-1g | In Stock | ₹ 52,020.48 |
CS-0481644 - 50mg
In Stock
Quantity
1
Base Price: ₹ 43,635.60
GST (18%): ₹ 7,854.408
Total Price: ₹ 51,490.008
Purity
98%
MDL No
MFCD06655713
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C15H19ClN2O3
Molecular Weight
310.78
Synonyms
2-Chloro-1-[4-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)piperazin-1-yl]ethan-1-one
SMILES
ClCC(=O)N1CCN(CC2=CC=C3OCCOC3=C2)CC1
Tpsa
42.01
Logp
1.3408
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 853574-38-6 | 2-chloro-1-[4-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)piperazin-1-yl]ethan-1-one | A2B Chem | ₹ 69,303.60 - ₹ 79,998.60 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD06655713
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C15H19ClN2O3
Molecular Weight: 310.78
Synonyms: 2-Chloro-1-[4-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)piperazin-1-yl]ethan-1-one
SMILES: ClCC(=O)N1CCN(CC2=CC=C3OCCOC3=C2)CC1
Tpsa: 42.01
Logp: 1.3408
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD06655713
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C15H19ClN2O3
Molecular Weight:
310.78
Synonyms:
2-Chloro-1-[4-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)piperazin-1-yl]ethan-1-one
SMILES:
ClCC(=O)N1CCN(CC2=CC=C3OCCOC3=C2)CC1
Tpsa:
42.01
Logp:
1.3408
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD13195954
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₀Cl₂N₄
Molecular Weight: 279.21
Synonyms: [6-(4-methylpiperazin-1-yl)-3-pyridyl]methanamine dihydrochloride
SMILES: Cl.Cl.CN1CCN(CC1)C1=CC=C(CN)C=N1
Tpsa: 45.39
Logp: 1.1357
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD13195954
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₀Cl₂N₄
Molecular Weight:
279.21
Synonyms:
[6-(4-methylpiperazin-1-yl)-3-pyridyl]methanamine dihydrochloride
SMILES:
Cl.Cl.CN1CCN(CC1)C1=CC=C(CN)C=N1
Tpsa:
45.39
Logp:
1.1357
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD09040382
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₄N₄O₂
Molecular Weight: 186.21
Synonyms: None
SMILES: NC(=O)NC(=O)CN1CCNCC1
Tpsa: 87.46
Logp: -1.9135
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09040382
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₄N₄O₂
Molecular Weight:
186.21
Synonyms:
None
SMILES:
NC(=O)NC(=O)CN1CCNCC1
Tpsa:
87.46
Logp:
-1.9135
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD22056340
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₃ClF₃N
Molecular Weight: 203.63
Synonyms: None
SMILES: Cl.FC(F)(F)CNCC1CCC1
Tpsa: 12.03
Logp: 2.3602
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD22056340
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₃ClF₃N
Molecular Weight:
203.63
Synonyms:
None
SMILES:
Cl.FC(F)(F)CNCC1CCC1
Tpsa:
12.03
Logp:
2.3602
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3