CS-0692799
4-Benzyl 1-(tert-Butyl) 2-ethylpiperazine-1,4-dicarboxylate
Manufacturer: ChemScene
CAS Number: 1245643-33-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0692799-5g | In Stock | ₹ 2,68,915.08 |
CS-0692799 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,68,915.08
GST (18%): ₹ 48,404.714
Total Price: ₹ 3,17,319.794
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₂₈N₂O₄
Molecular Weight
348.44
Synonyms
None
SMILES
CCC1CN(CCN1C(=O)OC(C)(C)C)C(=O)OCC2=CC=CC=C2
Tpsa
59.08
Logp
3.6545
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1245643-33-7 | 4-Benzyl 1-tert-butyl 2-ethylpiperazine-1,4-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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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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: C₁₉H₂₈N₂O₄
Molecular Weight: 348.44
Synonyms: None
SMILES: CCC1CN(CCN1C(=O)OC(C)(C)C)C(=O)OCC2=CC=CC=C2
Tpsa: 59.08
Logp: 3.6545
H Acceptors: 4
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:
C₁₉H₂₈N₂O₄
Molecular Weight:
348.44
Synonyms:
None
SMILES:
CCC1CN(CCN1C(=O)OC(C)(C)C)C(=O)OCC2=CC=CC=C2
Tpsa:
59.08
Logp:
3.6545
H Acceptors:
4
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: C₂₁H₃₀N₂O₆
Molecular Weight: 406.47
Synonyms: None
SMILES: CCOC(=O)C(C1=CC=CC=C1)C2(CCN(CC2)C(=O)OC(C)(C)C)C[N+](=O)[O-]
Tpsa: 98.98
Logp: 3.6273
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₃₀N₂O₆
Molecular Weight:
406.47
Synonyms:
None
SMILES:
CCOC(=O)C(C1=CC=CC=C1)C2(CCN(CC2)C(=O)OC(C)(C)C)C[N+](=O)[O-]
Tpsa:
98.98
Logp:
3.6273
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈FN₃
Molecular Weight: 177.18
Synonyms: None
SMILES: CC1=NN(C=N1)C2=CC(=CC=C2)F
Tpsa: 30.71
Logp: 1.71482
H Acceptors: 3
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:
C₉H₈FN₃
Molecular Weight:
177.18
Synonyms:
None
SMILES:
CC1=NN(C=N1)C2=CC(=CC=C2)F
Tpsa:
30.71
Logp:
1.71482
H Acceptors:
3
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: C₈H₇NS
Molecular Weight: 149.21
Synonyms: None
SMILES: C1CC1C2=CC(=CS2)C#N
Tpsa: 23.79
Logp: 2.49718
H Acceptors: 2
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:
C₈H₇NS
Molecular Weight:
149.21
Synonyms:
None
SMILES:
C1CC1C2=CC(=CS2)C#N
Tpsa:
23.79
Logp:
2.49718
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1