CS-0587170
1-Benzyl 3-(tert-butyl) piperazine-1,3-dicarboxylate
Manufacturer: ChemScene
CAS Number: 96558-17-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0587170-5g | In Stock | ₹ 1,71,120.00 |
CS-0587170 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,71,120.00
GST (18%): ₹ 30,801.60
Total Price: ₹ 2,01,921.60
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₄N₂O₄
Molecular Weight
320.38
Synonyms
1-Benzyl 3-tert-butyl piperazine-1,3-dicarboxylate
SMILES
CC(C)(C)OC(=O)C1CN(CCN1)C(=O)OCC2=CC=CC=C2
Tpsa
67.87
Logp
1.9387
H Acceptors
5
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 96558-17-7 | 1-Benzyl 3-tert-butyl piperazine-1,3-dicarboxylate | A2B Chem | -- |
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-P330-P362+P364-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: C₁₇H₂₄N₂O₄
Molecular Weight: 320.38
Synonyms: 1-Benzyl 3-tert-butyl piperazine-1,3-dicarboxylate
SMILES: CC(C)(C)OC(=O)C1CN(CCN1)C(=O)OCC2=CC=CC=C2
Tpsa: 67.87
Logp: 1.9387
H Acceptors: 5
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:
C₁₇H₂₄N₂O₄
Molecular Weight:
320.38
Synonyms:
1-Benzyl 3-tert-butyl piperazine-1,3-dicarboxylate
SMILES:
CC(C)(C)OC(=O)C1CN(CCN1)C(=O)OCC2=CC=CC=C2
Tpsa:
67.87
Logp:
1.9387
H Acceptors:
5
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: C₁₃H₁₁N
Molecular Weight: 181.23
Synonyms: 2-Naphthaleneacetonitrile, 1-methyl-
SMILES: N#CCC1=CC=C2C=CC=CC2=C1C
Tpsa: 23.79
Logp: 3.2143
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁N
Molecular Weight:
181.23
Synonyms:
2-Naphthaleneacetonitrile, 1-methyl-
SMILES:
N#CCC1=CC=C2C=CC=CC2=C1C
Tpsa:
23.79
Logp:
3.2143
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇ClN₂O₂
Molecular Weight: 198.61
Synonyms: 1,2-dicarbamoyl-4-chlorobenzene
SMILES: O=C(C1=CC=C(Cl)C=C1C(N)=O)N
Tpsa: 86.18
Logp: 0.5378
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:
C₈H₇ClN₂O₂
Molecular Weight:
198.61
Synonyms:
1,2-dicarbamoyl-4-chlorobenzene
SMILES:
O=C(C1=CC=C(Cl)C=C1C(N)=O)N
Tpsa:
86.18
Logp:
0.5378
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: C₉H₁₀O₅S
Molecular Weight: 230.24
Synonyms: methyl-3-(2-methoxy-2-oxoethoxy)-2-thiophenecarboxylate
SMILES: COC(=O)COC1=C(SC=C1)C(=O)OC
Tpsa: 61.83
Logp: 1.0865
H Acceptors: 6
H Donors: 0
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:
C₉H₁₀O₅S
Molecular Weight:
230.24
Synonyms:
methyl-3-(2-methoxy-2-oxoethoxy)-2-thiophenecarboxylate
SMILES:
COC(=O)COC1=C(SC=C1)C(=O)OC
Tpsa:
61.83
Logp:
1.0865
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
4