CS-0137189
4-Benzyl 1-(tert-butyl) (S)-2-(hydroxymethyl)piperazine-1,4-dicarboxylate
Manufacturer: ChemScene
CAS Number: 385802-84-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0137189-250mg | In Stock | ₹ 34,265.00 |
| 1g | CS-0137189-1g | In Stock | ₹ 84,995.00 |
CS-0137189 - 250mg
In Stock
Quantity
1
Base Price: ₹ 34,265.00
GST (18%): ₹ 6,167.70
Total Price: ₹ 40,432.70
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
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
Show Difference
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
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