CS-0481991
1-(4,5-Dimethoxy-2-methylbenzyl)piperazine
Manufacturer: ChemScene
CAS Number: 523980-89-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0481991-50mg | In Stock | ₹ 12,235.08 |
| 100mg | CS-0481991-100mg | In Stock | ₹ 18,480.96 |
| 250mg | CS-0481991-250mg | In Stock | ₹ 26,266.92 |
| 500mg | CS-0481991-500mg | In Stock | ₹ 49,453.68 |
| 1g | CS-0481991-1g | In Stock | ₹ 64,170.00 |
CS-0481991 - 50mg
In Stock
Quantity
1
Base Price: ₹ 12,235.08
GST (18%): ₹ 2,202.314
Total Price: ₹ 14,437.394
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₂N₂O₂
Molecular Weight
250.34
Synonyms
1-[(4,5-Dimethoxy-2-methylphenyl)methyl]piperazine
SMILES
COC1C(OC)=CC(CN2CCNCC2)=C(C)C=1
Tpsa
33.73
Logp
1.41742
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 523980-89-4 | 1-[(4,5-dimethoxy-2-methylphenyl)methyl]piperazine | A2B Chem | ₹ 19,507.68 - ₹ 81,282.00 |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₂N₂O₂
Molecular Weight: 250.34
Synonyms: 1-[(4,5-Dimethoxy-2-methylphenyl)methyl]piperazine
SMILES: COC1C(OC)=CC(CN2CCNCC2)=C(C)C=1
Tpsa: 33.73
Logp: 1.41742
H Acceptors: 4
H Donors: 1
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:
C₁₄H₂₂N₂O₂
Molecular Weight:
250.34
Synonyms:
1-[(4,5-Dimethoxy-2-methylphenyl)methyl]piperazine
SMILES:
COC1C(OC)=CC(CN2CCNCC2)=C(C)C=1
Tpsa:
33.73
Logp:
1.41742
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD05263277
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₅F₃N₂O₅S
Molecular Weight: 392.35
Synonyms: 4-oxo-4-{4-[3-(trifluoromethyl)benzenesulfonyl]piperazin-1-yl}but-2-enoic acid
SMILES: OC(=O)C=CC(=O)N1CCN(CC1)S(=O)(=O)C2=CC(=CC=C2)C(F)(F)F
Tpsa: 94.99
Logp: 1.1791
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD05263277
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₅F₃N₂O₅S
Molecular Weight:
392.35
Synonyms:
4-oxo-4-{4-[3-(trifluoromethyl)benzenesulfonyl]piperazin-1-yl}but-2-enoic acid
SMILES:
OC(=O)C=CC(=O)N1CCN(CC1)S(=O)(=O)C2=CC(=CC=C2)C(F)(F)F
Tpsa:
94.99
Logp:
1.1791
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD06366758
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆ClF₃N₄O
Molecular Weight: 336.74
Synonyms: None
SMILES: CNCC(=O)N1CCN(CC1)C2C(Cl)=CC(=CN=2)C(F)(F)F
Tpsa: 48.47
Logp: 1.6218
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD06366758
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆ClF₃N₄O
Molecular Weight:
336.74
Synonyms:
None
SMILES:
CNCC(=O)N1CCN(CC1)C2C(Cl)=CC(=CN=2)C(F)(F)F
Tpsa:
48.47
Logp:
1.6218
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD07289575
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇Cl₂F₃N₄O
Molecular Weight: 373.20
Synonyms: None
SMILES: Cl.CNCC(=O)N1CCN(CC1)C2C(Cl)=CC(=CN=2)C(F)(F)F
Tpsa: 48.47
Logp: 2.0436
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD07289575
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇Cl₂F₃N₄O
Molecular Weight:
373.20
Synonyms:
None
SMILES:
Cl.CNCC(=O)N1CCN(CC1)C2C(Cl)=CC(=CN=2)C(F)(F)F
Tpsa:
48.47
Logp:
2.0436
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3