CS-0137190
4-Benzyl 1-(tert-butyl) 2-(hydroxymethyl)piperazine-1,4-dicarboxylate
Manufacturer: ChemScene
CAS Number: 557056-07-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0137190-250mg | In Stock | ₹ 8,989.00 |
| 1g | CS-0137190-1g | In Stock | ₹ 22,072.00 |
| 5g | CS-0137190-5g | In Stock | ₹ 72,713.00 |
CS-0137190 - 250mg
In Stock
Quantity
1
Base Price: ₹ 8,989.00
GST (18%): ₹ 1,618.02
Total Price: ₹ 10,607.02
Purity
98%
MDL No
MFCD17676397
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₂₆N₂O₅
Molecular Weight
350.41
Synonyms
4-Cbz-1-Boc 2-(hydroxyMethyl)piperazine
SMILES
O=C(N1C(CO)CN(C(OCC2=CC=CC=C2)=O)CC1)OC(C)(C)C
Tpsa
79.31
Logp
2.2368
H Acceptors
5
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 1,4-Piperazinedicarboxylic acid, 2-(hydroxymethyl)-, 1-(1,1-dimethylethyl) 4-(phenylmethyl) ester | 557056-07-2 | MFCD17676397 | 1g | eMolecules | ₹ 66,984.96 | |
 | 557056-07-2 | 1,4-Piperazinedicarboxylic acid, 2-(hydroxymethyl)-, 1-(1,1-dimethylethyl) 4-(phenylmethyl) ester | A2B Chem | ₹ 5,874.00 - ₹ 72,802.00 |
Related Products
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: MFCD17676397
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₆N₂O₅
Molecular Weight: 350.41
Synonyms: 4-Cbz-1-Boc 2-(hydroxyMethyl)piperazine
SMILES: O=C(N1C(CO)CN(C(OCC2=CC=CC=C2)=O)CC1)OC(C)(C)C
Tpsa: 79.31
Logp: 2.2368
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD17676397
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₆N₂O₅
Molecular Weight:
350.41
Synonyms:
4-Cbz-1-Boc 2-(hydroxyMethyl)piperazine
SMILES:
O=C(N1C(CO)CN(C(OCC2=CC=CC=C2)=O)CC1)OC(C)(C)C
Tpsa:
79.31
Logp:
2.2368
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₆N₂O₅
Molecular Weight: 350.41
Synonyms: 1-O-benzyl 4-O-tert-butyl (2R)-2-(hydroxymethyl)piperazine-1,4-dicarboxylate
SMILES: O=C(N1[C@@H](CO)CN(C(OCC2=CC=CC=C2)=O)CC1)OC(C)(C)C
Tpsa: 79.31
Logp: 2.2368
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₆N₂O₅
Molecular Weight:
350.41
Synonyms:
1-O-benzyl 4-O-tert-butyl (2R)-2-(hydroxymethyl)piperazine-1,4-dicarboxylate
SMILES:
O=C(N1[C@@H](CO)CN(C(OCC2=CC=CC=C2)=O)CC1)OC(C)(C)C
Tpsa:
79.31
Logp:
2.2368
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD22419981
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₈N₂O₄
Molecular Weight: 348.44
Synonyms: 1-Benzyl 4-(2-methyl-2-propanyl) (5R)-5-methyl-1,4-diazepane-1,4-dicarboxylate
SMILES: O=C(N1CCN(C(OC(C)(C)C)=O)[C@H](C)CC1)OCC2=CC=CC=C2
Tpsa: 59.08
Logp: 3.6545
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD22419981
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₈N₂O₄
Molecular Weight:
348.44
Synonyms:
1-Benzyl 4-(2-methyl-2-propanyl) (5R)-5-methyl-1,4-diazepane-1,4-dicarboxylate
SMILES:
O=C(N1CCN(C(OC(C)(C)C)=O)[C@H](C)CC1)OCC2=CC=CC=C2
Tpsa:
59.08
Logp:
3.6545
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD00065704
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₂H₆₅NO₃₃
Molecular Weight: 1111.95
Synonyms: None
SMILES: OC[C@@H](O[C@@H]1O[C@@H]([C@@H]([C@H]2O)O)[C@H](O[C@@H]2O[C@@H]([C@@H]([C@H]3O)O)[C@H](O[C@@H]3OC(C=C4)=CC=C4[N+]([O-])=O)CO)CO)[C@H]([C@@H]([C@H]1O)O)O[C@H]([C@@H]([C@H]5O)O)O[C@@H]([C@H]5O[C@H]([C@@H]([C@H]6O)O)O[C@@H]([C@H]6O[C@H]([C@@H]([C@H]7O)O)O[C@@H]([C@H]7O)CO)CO)CO
Tpsa: 538.27
Logp: -12.1055
H Acceptors: 33
H Donors: 19
Rotatable Bonds: 19
Purity:
97%
MDL No:
MFCD00065704
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₂H₆₅NO₃₃
Molecular Weight:
1111.95
Synonyms:
None
SMILES:
OC[C@@H](O[C@@H]1O[C@@H]([C@@H]([C@H]2O)O)[C@H](O[C@@H]2O[C@@H]([C@@H]([C@H]3O)O)[C@H](O[C@@H]3OC(C=C4)=CC=C4[N+]([O-])=O)CO)CO)[C@H]([C@@H]([C@H]1O)O)O[C@H]([C@@H]([C@H]5O)O)O[C@@H]([C@H]5O[C@H]([C@@H]([C@H]6O)O)O[C@@H]([C@H]6O[C@H]([C@@H]([C@H]7O)O)O[C@@H]([C@H]7O)CO)CO)CO
Tpsa:
538.27
Logp:
-12.1055
H Acceptors:
33
H Donors:
19
Rotatable Bonds:
19