CS-0452226
1-(2-(4-Bromophenoxy)ethyl)-4-methylpiperazine
Manufacturer: ChemScene
CAS Number: 401502-08-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0452226-1g | In Stock | ₹ 1,05,109.00 |
CS-0452226 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,05,109.00
GST (18%): ₹ 18,919.62
Total Price: ₹ 1,24,028.62
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₉BrN₂O
Molecular Weight
299.21
Synonyms
1-[2-(4-BROMOPHENOXY)ETHYL]-4-METHYLPIPERAZINE
SMILES
CN1CCN(CC1)CCOC2=CC=C(C=C2)Br
Tpsa
15.71
Logp
2.0753
H Acceptors
3
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 401502-08-7 | 1-[2-(4-Bromophenoxy)ethyl]-4-methylpiperazine | A2B Chem | ₹ 15,041.00 - ₹ 96,476.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501
Compare Similar Items
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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: C₁₃H₁₉BrN₂O
Molecular Weight: 299.21
Synonyms: 1-[2-(4-BROMOPHENOXY)ETHYL]-4-METHYLPIPERAZINE
SMILES: CN1CCN(CC1)CCOC2=CC=C(C=C2)Br
Tpsa: 15.71
Logp: 2.0753
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉BrN₂O
Molecular Weight:
299.21
Synonyms:
1-[2-(4-BROMOPHENOXY)ETHYL]-4-METHYLPIPERAZINE
SMILES:
CN1CCN(CC1)CCOC2=CC=C(C=C2)Br
Tpsa:
15.71
Logp:
2.0753
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀N₂O₃
Molecular Weight: 170.17
Synonyms: Ethyl 2-methyl-5-oxo-2,5-dihydro-1H-pyrazole-3-carboxylate
SMILES: CCOC(=O)C1=CC(=NN1C)O
Tpsa: 64.35
Logp: 0.3024
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀N₂O₃
Molecular Weight:
170.17
Synonyms:
Ethyl 2-methyl-5-oxo-2,5-dihydro-1H-pyrazole-3-carboxylate
SMILES:
CCOC(=O)C1=CC(=NN1C)O
Tpsa:
64.35
Logp:
0.3024
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₆O₅
Molecular Weight: 264.27
Synonyms: 6,7-Diethoxy-3-methyl-1-benzofuran-2-carboxylic acid
SMILES: CCOC1=C(C2=C(C=C1)C(=C(C(=O)O)O2)C)OCC
Tpsa: 68.9
Logp: 3.23682
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆O₅
Molecular Weight:
264.27
Synonyms:
6,7-Diethoxy-3-methyl-1-benzofuran-2-carboxylic acid
SMILES:
CCOC1=C(C2=C(C=C1)C(=C(C(=O)O)O2)C)OCC
Tpsa:
68.9
Logp:
3.23682
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₃Cl₂NO₇
Molecular Weight: 390.17
Synonyms: 5,7-Dichloro-8-quinolinol Glucuronide
SMILES: C1=CC2=C(C(=C(C=C2Cl)Cl)OC3C(C(C(C(C(=O)O)O3)O)O)O)N=C1
Tpsa: 129.34
Logp: 0.8126
H Acceptors: 7
H Donors: 4
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₃Cl₂NO₇
Molecular Weight:
390.17
Synonyms:
5,7-Dichloro-8-quinolinol Glucuronide
SMILES:
C1=CC2=C(C(=C(C=C2Cl)Cl)OC3C(C(C(C(C(=O)O)O3)O)O)O)N=C1
Tpsa:
129.34
Logp:
0.8126
H Acceptors:
7
H Donors:
4
Rotatable Bonds:
3