CS-0544792
4-Hydroxy-3-methoxyphenylglycol piperazine
Manufacturer: ChemScene
CAS Number: 67423-45-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0544792-50mg | In Stock | ₹ 1,42,845.00 |
CS-0544792 - 50mg
In Stock
Quantity
1
Base Price: ₹ 1,42,845.00
GST (18%): ₹ 25,712.10
Total Price: ₹ 1,68,557.10
Purity
98%
MDL No
MFCD00065957
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₂O₄.₁/₂C₄H₁₀N₂
Molecular Weight
454.51
Synonyms
HMPG (piperazine)
SMILES
COC1=C(O)C=CC(C(O)CO)=C1.C2CNCCN2.[0.5]
Tpsa
163.9
Logp
0.0322
H Acceptors
10
H Donors
8
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4-Hydroxy-3-methoxyphenylglycol hemipiperazinium salt | Aaron Chemicals LLC | -- | |
 | 67423-45-4 | 4-Hydroxy-3-methoxyphenylglycol hemipiperazinium salt | A2B Chem | ₹ 2,581.00 - ₹ 5,874.00 |
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: 98%
MDL No: MFCD00065957
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂O₄.₁/₂C₄H₁₀N₂
Molecular Weight: 454.51
Synonyms: HMPG (piperazine)
SMILES: COC1=C(O)C=CC(C(O)CO)=C1.C2CNCCN2.[0.5]
Tpsa: 163.9
Logp: 0.0322
H Acceptors: 10
H Donors: 8
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD00065957
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂O₄.₁/₂C₄H₁₀N₂
Molecular Weight:
454.51
Synonyms:
HMPG (piperazine)
SMILES:
COC1=C(O)C=CC(C(O)CO)=C1.C2CNCCN2.[0.5]
Tpsa:
163.9
Logp:
0.0322
H Acceptors:
10
H Donors:
8
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₄N₄O₂S
Molecular Weight: 302.35
Synonyms: 3-[(6,8-DIMETHYL-5H-[1,2,4]TRIAZINO [5,6-B]INDOL-3-YL) SULFANYL] PROPANOIC ACID
SMILES: CC1=CC(=C2C(=C1)C3=C(N2)N=C(N=N3)SCCC(=O)O)C
Tpsa: 91.76
Logp: 2.68974
H Acceptors: 5
H Donors: 2
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:
C₁₄H₁₄N₄O₂S
Molecular Weight:
302.35
Synonyms:
3-[(6,8-DIMETHYL-5H-[1,2,4]TRIAZINO [5,6-B]INDOL-3-YL) SULFANYL] PROPANOIC ACID
SMILES:
CC1=CC(=C2C(=C1)C3=C(N2)N=C(N=N3)SCCC(=O)O)C
Tpsa:
91.76
Logp:
2.68974
H Acceptors:
5
H Donors:
2
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: C₂₃H₁₆N₂OS
Molecular Weight: 368.45
Synonyms: 1-dibenzofuran-3-yl-3-naphthalen-1-ylthiourea
SMILES: C1=CC=C2C(=C1)C=CC=C2NC(=S)NC3=CC4=C(C=C3)C5=CC=CC=C5O4
Tpsa: 37.2
Logp: 6.5481
H Acceptors: 2
H Donors: 2
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:
C₂₃H₁₆N₂OS
Molecular Weight:
368.45
Synonyms:
1-dibenzofuran-3-yl-3-naphthalen-1-ylthiourea
SMILES:
C1=CC=C2C(=C1)C=CC=C2NC(=S)NC3=CC4=C(C=C3)C5=CC=CC=C5O4
Tpsa:
37.2
Logp:
6.5481
H Acceptors:
2
H Donors:
2
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: C₈H₉N₅
Molecular Weight: 175.19
Synonyms: 3-Pyridinemethanamine,N-1H-1,2,4-triazol-3-yl-(9CI)
SMILES: C1=CC(=CN=C1)CNC2=NC=NN2
Tpsa: 66.49
Logp: 0.8118
H Acceptors: 4
H Donors: 2
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:
C₈H₉N₅
Molecular Weight:
175.19
Synonyms:
3-Pyridinemethanamine,N-1H-1,2,4-triazol-3-yl-(9CI)
SMILES:
C1=CC(=CN=C1)CNC2=NC=NN2
Tpsa:
66.49
Logp:
0.8118
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3