CS-0234069
1-[(2-methoxy-5-methylphenyl)methyl]piperazine dihydrochloride
Manufacturer: ChemScene
CAS Number: 1052548-44-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0234069-50mg | In Stock | ₹ 21,732.24 |
| 100mg | CS-0234069-100mg | In Stock | ₹ 32,598.36 |
| 250mg | CS-0234069-250mg | In Stock | ₹ 46,544.64 |
CS-0234069 - 50mg
In Stock
Quantity
1
Base Price: ₹ 21,732.24
GST (18%): ₹ 3,911.803
Total Price: ₹ 25,644.043
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₂Cl₂N₂O
Molecular Weight
293.23
Synonyms
None
SMILES
CC1=CC=C(OC)C(CN2CCNCC2)=C1.[H]Cl.[H]Cl
Tpsa
24.5
Logp
2.25242
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1052548-44-3 | 1-[(2-methoxy-5-methylphenyl)methyl]piperazine dihydrochloride | A2B Chem | ₹ 1,04,982.12 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501
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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: C₁₃H₂₂Cl₂N₂O
Molecular Weight: 293.23
Synonyms: None
SMILES: CC1=CC=C(OC)C(CN2CCNCC2)=C1.[H]Cl.[H]Cl
Tpsa: 24.5
Logp: 2.25242
H Acceptors: 3
H Donors: 1
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:
C₁₃H₂₂Cl₂N₂O
Molecular Weight:
293.23
Synonyms:
None
SMILES:
CC1=CC=C(OC)C(CN2CCNCC2)=C1.[H]Cl.[H]Cl
Tpsa:
24.5
Logp:
2.25242
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀ClN₃O
Molecular Weight: 187.63
Synonyms: 5,6,7,8-Tetrahydropyrido[4,3-d]pyrimidin-4(3H)-one hydrochloride
SMILES: O=C1C(CNCC2)=C2N=CN1.[H]Cl
Tpsa: 57.78
Logp: -0.1626
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀ClN₃O
Molecular Weight:
187.63
Synonyms:
5,6,7,8-Tetrahydropyrido[4,3-d]pyrimidin-4(3H)-one hydrochloride
SMILES:
O=C1C(CNCC2)=C2N=CN1.[H]Cl
Tpsa:
57.78
Logp:
-0.1626
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉NO₄
Molecular Weight: 219.19
Synonyms: 3,4-DIHYDRO-2H,7H-[1,4]DIOXEPINO[2,3-F]INDOLE-8,9-DIONE
SMILES: O=C1NC2=C(C=C(OCCCO3)C3=C2)C1=O
Tpsa: 64.63
Logp: 0.9827
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉NO₄
Molecular Weight:
219.19
Synonyms:
3,4-DIHYDRO-2H,7H-[1,4]DIOXEPINO[2,3-F]INDOLE-8,9-DIONE
SMILES:
O=C1NC2=C(C=C(OCCCO3)C3=C2)C1=O
Tpsa:
64.63
Logp:
0.9827
H Acceptors:
4
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: C₇H₁₂N₂O₂
Molecular Weight: 156.18
Synonyms: 1-oxa-3,9-diazaspiro[4.5]decan-2-one
SMILES: O=C1OC2(CN1)CCCNC2
Tpsa: 50.36
Logp: -0.1516
H Acceptors: 3
H Donors: 2
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:
C₇H₁₂N₂O₂
Molecular Weight:
156.18
Synonyms:
1-oxa-3,9-diazaspiro[4.5]decan-2-one
SMILES:
O=C1OC2(CN1)CCCNC2
Tpsa:
50.36
Logp:
-0.1516
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0