CS-0137188
1-Benzyl 4-(tert-butyl) 2-(hydroxymethyl)piperazine-1,4-dicarboxylate
Manufacturer: ChemScene
CAS Number: 317365-33-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0137188-250mg | In Stock | ₹ 7,209.00 |
| 1g | CS-0137188-1g | In Stock | ₹ 18,690.00 |
| 5g | CS-0137188-5g | In Stock | ₹ 64,347.00 |
CS-0137188 - 250mg
In Stock
Quantity
1
Base Price: ₹ 7,209.00
GST (18%): ₹ 1,297.62
Total Price: ₹ 8,506.62
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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 317365-33-6 | 1-Benzyl 4-tert-butyl 2-(hydroxymethyl)piperazine-1,4-dicarboxylate | A2B Chem | ₹ 4,005.00 - ₹ 64,792.00 |
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: 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
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