CS-0137183
1-Benzyl 4-(tert-butyl) (R)-2-(aminomethyl)piperazine-1,4-dicarboxylate
Manufacturer: ChemScene
CAS Number: 1212316-00-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0137183-250mg | In Stock | ₹ 44,678.00 |
| 1g | CS-0137183-1g | In Stock | ₹ 1,22,820.00 |
CS-0137183 - 250mg
In Stock
Quantity
1
Base Price: ₹ 44,678.00
GST (18%): ₹ 8,042.04
Total Price: ₹ 52,720.04
Purity
98+%
MDL No
MFCD09971768
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₂₇N₃O₄
Molecular Weight
349.42
Synonyms
R-1-N-Cbz-4-N-Boc-2-aminomethylpiparazine
SMILES
O=C(N1[C@H](CN)CN(C(OC(C)(C)C)=O)CC1)OCC2=CC=CC=C2
Tpsa
85.1
Logp
2.2032
H Acceptors
5
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1212316-00-1 | 1-Benzyl 4-tert-butyl (2R)-2-(aminomethyl)piperazine-1,4-dicarboxylate | A2B Chem | ₹ 46,636.00 - ₹ 1,24,778.00 |
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: MFCD09971768
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₇N₃O₄
Molecular Weight: 349.42
Synonyms: R-1-N-Cbz-4-N-Boc-2-aminomethylpiparazine
SMILES: O=C(N1[C@H](CN)CN(C(OC(C)(C)C)=O)CC1)OCC2=CC=CC=C2
Tpsa: 85.1
Logp: 2.2032
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
98+%
MDL No:
MFCD09971768
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₇N₃O₄
Molecular Weight:
349.42
Synonyms:
R-1-N-Cbz-4-N-Boc-2-aminomethylpiparazine
SMILES:
O=C(N1[C@H](CN)CN(C(OC(C)(C)C)=O)CC1)OCC2=CC=CC=C2
Tpsa:
85.1
Logp:
2.2032
H Acceptors:
5
H Donors:
1
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: C₁₈H₂₇N₃O₄
Molecular Weight: 349.42
Synonyms: 1-BENZYL 4-TERT-BUTYL (2S)-2-(AMINOMETHYL)PIPERAZINE-1,4-DICARBOXYLATE
SMILES: O=C(N1[C@@H](CN)CN(C(OC(C)(C)C)=O)CC1)OCC2=CC=CC=C2
Tpsa: 85.1
Logp: 2.2032
H Acceptors: 5
H Donors: 1
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:
C₁₈H₂₇N₃O₄
Molecular Weight:
349.42
Synonyms:
1-BENZYL 4-TERT-BUTYL (2S)-2-(AMINOMETHYL)PIPERAZINE-1,4-DICARBOXYLATE
SMILES:
O=C(N1[C@@H](CN)CN(C(OC(C)(C)C)=O)CC1)OCC2=CC=CC=C2
Tpsa:
85.1
Logp:
2.2032
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: MFCD11878465
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₆N₂O₅
Molecular Weight: 350.41
Synonyms: 1-Benzyl 4-tert-butyl 2-(hydroxymethyl)piperazine-1,4-dicarboxylate
SMILES: O=C(N1C(CO)CN(C(OC(C)(C)C)=O)CC1)OCC2=CC=CC=C2
Tpsa: 79.31
Logp: 2.2368
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
MFCD11878465
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₆N₂O₅
Molecular Weight:
350.41
Synonyms:
1-Benzyl 4-tert-butyl 2-(hydroxymethyl)piperazine-1,4-dicarboxylate
SMILES:
O=C(N1C(CO)CN(C(OC(C)(C)C)=O)CC1)OCC2=CC=CC=C2
Tpsa:
79.31
Logp:
2.2368
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₆N₂O₅
Molecular Weight: 350.41
Synonyms: (S)-4-benzyl 1-tert-butyl 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:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₆N₂O₅
Molecular Weight:
350.41
Synonyms:
(S)-4-benzyl 1-tert-butyl 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