CS-0518716
4-Benzyl 1-(tert-butyl) (2S,6R)-2,6-dimethylpiperazine-1,4-dicarboxylate
Manufacturer: ChemScene
CAS Number: 2080367-38-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0518716-10g | In Stock | ₹ 1,28,767.80 |
CS-0518716 - 10g
In Stock
Quantity
1
Base Price: ₹ 1,28,767.80
GST (18%): ₹ 23,178.204
Total Price: ₹ 1,51,946.004
Purity
98%
MDL No
MFCD30378932
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
C[C@H]1CN(C(OCC2=CC=CC=C2)=O)C[C@@H](C)N1C(OC(C)(C)C)=O
Tpsa
59.08
Logp
3.6529
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2080367-38-8 | 4-Benzyl 1-(tert-butyl) (2S,6R)-2,6-dimethylpiperazine-1,4-dicarboxylate | A2B Chem | -- |
Related Products
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: MFCD30378932
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: C[C@H]1CN(C(OCC2=CC=CC=C2)=O)C[C@@H](C)N1C(OC(C)(C)C)=O
Tpsa: 59.08
Logp: 3.6529
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD30378932
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:
C[C@H]1CN(C(OCC2=CC=CC=C2)=O)C[C@@H](C)N1C(OC(C)(C)C)=O
Tpsa:
59.08
Logp:
3.6529
H Acceptors:
4
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: C₈H₁₁NO₃S
Molecular Weight: 201.24
Synonyms: 4-amino-3,5-dimethyl-benzenesulfonic acid
SMILES: O=S(C1=CC(C)=C(N)C(C)=C1)(O)=O
Tpsa: 80.39
Logp: 1.13234
H Acceptors: 3
H Donors: 2
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:
C₈H₁₁NO₃S
Molecular Weight:
201.24
Synonyms:
4-amino-3,5-dimethyl-benzenesulfonic acid
SMILES:
O=S(C1=CC(C)=C(N)C(C)=C1)(O)=O
Tpsa:
80.39
Logp:
1.13234
H Acceptors:
3
H Donors:
2
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: C₉H₇F₂NO₂
Molecular Weight: 199.15
Synonyms: None
SMILES: O=C1OC(C2=CC=C(F)C(F)=C2)CN1
Tpsa: 38.33
Logp: 1.7457
H Acceptors: 2
H Donors: 1
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:
C₉H₇F₂NO₂
Molecular Weight:
199.15
Synonyms:
None
SMILES:
O=C1OC(C2=CC=C(F)C(F)=C2)CN1
Tpsa:
38.33
Logp:
1.7457
H Acceptors:
2
H Donors:
1
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: C₉H₉NO
Molecular Weight: 147.17
Synonyms: 6-CYCLOPROPYL-2-PYRIDINECARBOXALDEHYDE
SMILES: O=CC1=NC(C2CC2)=CC=C1
Tpsa: 29.96
Logp: 1.7715
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:
C₉H₉NO
Molecular Weight:
147.17
Synonyms:
6-CYCLOPROPYL-2-PYRIDINECARBOXALDEHYDE
SMILES:
O=CC1=NC(C2CC2)=CC=C1
Tpsa:
29.96
Logp:
1.7715
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2