CS-0325233
Tert-butyl 4-(3,5-dimethoxyphenyl)piperazine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1121596-71-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0325233-1g | In Stock | ₹ 10,769.00 |
| 5g | CS-0325233-5g | In Stock | ₹ 28,569.00 |
| 25g | CS-0325233-25g | In Stock | ₹ 89,267.00 |
CS-0325233 - 1g
In Stock
Quantity
1
Base Price: ₹ 10,769.00
GST (18%): ₹ 1,938.42
Total Price: ₹ 12,707.42
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₆N₂O₄
Molecular Weight
322.40
Synonyms
tert-butyl4-(3,5-diMethoxyphenyl)piperazine-1-carboxylate
SMILES
CC(C)(C)OC(=O)N1CCN(CC1)C2=CC(=CC(=C2)OC)OC
Tpsa
51.24
Logp
2.7609
H Acceptors
5
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1121596-71-1 | tert-butyl 4-(3,5-dimethoxyphenyl)piperazine-1-carboxylate | A2B Chem | ₹ 9,612.00 - ₹ 1,00,036.00 |
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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: C₁₇H₂₆N₂O₄
Molecular Weight: 322.40
Synonyms: tert-butyl4-(3,5-diMethoxyphenyl)piperazine-1-carboxylate
SMILES: CC(C)(C)OC(=O)N1CCN(CC1)C2=CC(=CC(=C2)OC)OC
Tpsa: 51.24
Logp: 2.7609
H Acceptors: 5
H Donors: 0
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:
C₁₇H₂₆N₂O₄
Molecular Weight:
322.40
Synonyms:
tert-butyl4-(3,5-diMethoxyphenyl)piperazine-1-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CCN(CC1)C2=CC(=CC(=C2)OC)OC
Tpsa:
51.24
Logp:
2.7609
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆BrNO
Molecular Weight: 270.17
Synonyms: 2-bromo-N-(2-phenylethyl)butanamide
SMILES: CCC(Br)C(NCCC1=CC=CC=C1)=O
Tpsa: 29.1
Logp: 2.5188
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆BrNO
Molecular Weight:
270.17
Synonyms:
2-bromo-N-(2-phenylethyl)butanamide
SMILES:
CCC(Br)C(NCCC1=CC=CC=C1)=O
Tpsa:
29.1
Logp:
2.5188
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
5
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈N₂O₃
Molecular Weight: 238.28
Synonyms: 5-Methyl-4-[(4-methylpiperidin-1-yl)methyl]-isoxazole-3-carboxylic acid
SMILES: CC1CCN(CC1)CC2=C(C)ON=C2C(=O)O
Tpsa: 66.57
Logp: 1.91312
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈N₂O₃
Molecular Weight:
238.28
Synonyms:
5-Methyl-4-[(4-methylpiperidin-1-yl)methyl]-isoxazole-3-carboxylic acid
SMILES:
CC1CCN(CC1)CC2=C(C)ON=C2C(=O)O
Tpsa:
66.57
Logp:
1.91312
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂N₄O₂
Molecular Weight: 268.27
Synonyms: 3-(Benzylamino)[1,2,4]triazolo[4,3-a]pyridine-6-carboxylic acid
SMILES: O=C(C1=CN2C(C=C1)=NN=C2NCC3=CC=CC=C3)O
Tpsa: 79.52
Logp: 2.0396
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂N₄O₂
Molecular Weight:
268.27
Synonyms:
3-(Benzylamino)[1,2,4]triazolo[4,3-a]pyridine-6-carboxylic acid
SMILES:
O=C(C1=CN2C(C=C1)=NN=C2NCC3=CC=CC=C3)O
Tpsa:
79.52
Logp:
2.0396
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
4