CS-0105459
1-Benzyl 4-(tert-butyl) (S)-2-(hydroxymethyl)piperazine-1,4-dicarboxylate
Manufacturer: ChemScene
CAS Number: 529516-61-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0105459-250mg | In Stock | ₹ 5,304.72 |
| 1g | CS-0105459-1g | In Stock | ₹ 10,866.12 |
| 5g | CS-0105459-5g | In Stock | ₹ 45,517.92 |
CS-0105459 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,304.72
GST (18%): ₹ 954.85
Total Price: ₹ 6,259.57
Purity
98%
MDL No
MFCD09971767
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₂₆N₂O₅
Molecular Weight
350.41
Synonyms
(S)-1-BENZYL 4-TERT-BUTYL 2-(HYDROXYMETHYL)PIPERAZINE-1,4-DICARBOXYLATE
SMILES
O=C(N1[C@H](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 | |
|---|---|---|---|---|
 | 529516-61-8 | 1-Benzyl 4-tert-butyl (2s)-2-(hydroxymethyl)piperazine-1,4-dicarboxylate | A2B Chem | ₹ 3,764.64 - ₹ 1,12,596.96 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD09971767
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₆N₂O₅
Molecular Weight: 350.41
Synonyms: (S)-1-BENZYL 4-TERT-BUTYL 2-(HYDROXYMETHYL)PIPERAZINE-1,4-DICARBOXYLATE
SMILES: O=C(N1[C@H](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:
MFCD09971767
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₆N₂O₅
Molecular Weight:
350.41
Synonyms:
(S)-1-BENZYL 4-TERT-BUTYL 2-(HYDROXYMETHYL)PIPERAZINE-1,4-DICARBOXYLATE
SMILES:
O=C(N1[C@H](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: 97%
MDL No: MFCD09837206
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇ClN₄O
Molecular Weight: 198.61
Synonyms: 2-amino-Pyrido[2,3-d]pyrimidin-4(3H)-one hydrochloride
SMILES: O=C1C2=CC=CN=C2N=C(N)N1.[H]Cl
Tpsa: 84.66
Logp: 0.3221
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD09837206
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇ClN₄O
Molecular Weight:
198.61
Synonyms:
2-amino-Pyrido[2,3-d]pyrimidin-4(3H)-one hydrochloride
SMILES:
O=C1C2=CC=CN=C2N=C(N)N1.[H]Cl
Tpsa:
84.66
Logp:
0.3221
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
0
Purity: 96%
MDL No: MFCD05865184
Storage: -20°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₇NOSi
Molecular Weight: 183.32
Synonyms: 1-(Trimethylsilyl)-2-morpholino acetylene
SMILES: C[Si](C#CN1CCOCC1)(C)C
Tpsa: 12.47
Logp: 1.1569
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
96%
MDL No:
MFCD05865184
Storage:
-20°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₇NOSi
Molecular Weight:
183.32
Synonyms:
1-(Trimethylsilyl)-2-morpholino acetylene
SMILES:
C[Si](C#CN1CCOCC1)(C)C
Tpsa:
12.47
Logp:
1.1569
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₅H₃₆N₄O₄
Molecular Weight: 576.68
Synonyms: None
SMILES: O=C(O)CCC1=C2/C=C3C(CCC(O)=O)=C(C)C(/C=C(N/4C)/C(C)=C(C=C)C4=C\C5=N/C(C(C=C)=C5C)=C\C(N2)=C1C)=N/3
Tpsa: 121.1
Logp: 7.51444
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₅H₃₆N₄O₄
Molecular Weight:
576.68
Synonyms:
None
SMILES:
O=C(O)CCC1=C2/C=C3C(CCC(O)=O)=C(C)C(/C=C(N/4C)/C(C)=C(C=C)C4=C\C5=N/C(C(C=C)=C5C)=C\C(N2)=C1C)=N/3
Tpsa:
121.1
Logp:
7.51444
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
8