CS-0322357
Tert-butyl 4-(4-(methoxycarbonyl)benzyl)piperazine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 844891-11-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0322357-250mg | In Stock | ₹ 23,496.00 |
| 1g | CS-0322357-1g | In Stock | ₹ 58,562.00 |
| 5g | CS-0322357-5g | In Stock | ₹ 1,75,686.00 |
CS-0322357 - 250mg
In Stock
Quantity
1
Base Price: ₹ 23,496.00
GST (18%): ₹ 4,229.28
Total Price: ₹ 27,725.28
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₂₆N₂O₄
Molecular Weight
334.41
Synonyms
tert-Butyl 4-[4-(methoxycarbonyl)benzyl]piperazine-1-carboxylate
SMILES
CC(C)(C)OC(=O)N1CCN(CC1)CC2=CC=C(C=C2)C(=O)OC
Tpsa
59.08
Logp
2.5259
H Acceptors
5
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 844891-11-8 | tert-Butyl 4-[4-(methoxycarbonyl)benzyl]piperazine-1-carboxylate | A2B Chem | ₹ 25,632.00 - ₹ 60,698.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₆N₂O₄
Molecular Weight: 334.41
Synonyms: tert-Butyl 4-[4-(methoxycarbonyl)benzyl]piperazine-1-carboxylate
SMILES: CC(C)(C)OC(=O)N1CCN(CC1)CC2=CC=C(C=C2)C(=O)OC
Tpsa: 59.08
Logp: 2.5259
H Acceptors: 5
H Donors: 0
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:
C₁₈H₂₆N₂O₄
Molecular Weight:
334.41
Synonyms:
tert-Butyl 4-[4-(methoxycarbonyl)benzyl]piperazine-1-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CCN(CC1)CC2=CC=C(C=C2)C(=O)OC
Tpsa:
59.08
Logp:
2.5259
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: C₁₀H₇BrO₂
Molecular Weight: 239.07
Synonyms: 1-(1-Benzofuran-5-yl)-2-bromo-1-ethanone
SMILES: C1=CC2=C(C=CO2)C=C1C(=O)CBr
Tpsa: 30.21
Logp: 3.0104
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇BrO₂
Molecular Weight:
239.07
Synonyms:
1-(1-Benzofuran-5-yl)-2-bromo-1-ethanone
SMILES:
C1=CC2=C(C=CO2)C=C1C(=O)CBr
Tpsa:
30.21
Logp:
3.0104
H Acceptors:
2
H Donors:
0
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: C₁₂H₉NO₄
Molecular Weight: 231.20
Synonyms: 3-ACETYL-2-OXO-1,2-DIHYDRO-QUINOLINE-4-CARBOXYLIC ACID
SMILES: CC(=O)C1=C(C2=CC=CC=C2N=C1O)C(=O)O
Tpsa: 87.49
Logp: 1.8412
H Acceptors: 4
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:
C₁₂H₉NO₄
Molecular Weight:
231.20
Synonyms:
3-ACETYL-2-OXO-1,2-DIHYDRO-QUINOLINE-4-CARBOXYLIC ACID
SMILES:
CC(=O)C1=C(C2=CC=CC=C2N=C1O)C(=O)O
Tpsa:
87.49
Logp:
1.8412
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈BrNO₃
Molecular Weight: 270.08
Synonyms: (E)-4-(4-bromoanilino)-4-oxobut-2-enoic acid
SMILES: C1=C(C=CC(=C1)NC(=O)/C=C/C(=O)O)Br
Tpsa: 66.4
Logp: 2.0284
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈BrNO₃
Molecular Weight:
270.08
Synonyms:
(E)-4-(4-bromoanilino)-4-oxobut-2-enoic acid
SMILES:
C1=C(C=CC(=C1)NC(=O)/C=C/C(=O)O)Br
Tpsa:
66.4
Logp:
2.0284
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3