CS-0334498
Di-tert-butyl (S)-2-(2-hydroxypropan-2-yl)piperazine-1,4-dicarboxylate
Manufacturer: ChemScene
CAS Number: 1319591-15-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0334498-100mg | In Stock | ₹ 8,556.00 |
| 250mg | CS-0334498-250mg | In Stock | ₹ 16,256.40 |
| 1g | CS-0334498-1g | In Stock | ₹ 36,790.80 |
CS-0334498 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,556.00
GST (18%): ₹ 1,540.08
Total Price: ₹ 10,096.08
Purity
97%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₃₂N₂O₅
Molecular Weight
344.45
Synonyms
(S)-DI-Tert-butyl 2-(2-hydroxypropan-2-YL)piperazine-1,4-dicarboxylate
SMILES
O=C(N1[C@H](C(C)(O)C)CN(C(OC(C)(C)C)=O)CC1)OC(C)(C)C
Tpsa
79.31
Logp
2.6137
H Acceptors
5
H Donors
1
Rotatable Bonds
1
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-P330-P362+P364-P405-P501
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Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₃₂N₂O₅
Molecular Weight: 344.45
Synonyms: (S)-DI-Tert-butyl 2-(2-hydroxypropan-2-YL)piperazine-1,4-dicarboxylate
SMILES: O=C(N1[C@H](C(C)(O)C)CN(C(OC(C)(C)C)=O)CC1)OC(C)(C)C
Tpsa: 79.31
Logp: 2.6137
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₃₂N₂O₅
Molecular Weight:
344.45
Synonyms:
(S)-DI-Tert-butyl 2-(2-hydroxypropan-2-YL)piperazine-1,4-dicarboxylate
SMILES:
O=C(N1[C@H](C(C)(O)C)CN(C(OC(C)(C)C)=O)CC1)OC(C)(C)C
Tpsa:
79.31
Logp:
2.6137
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀N₂O₃
Molecular Weight: 230.22
Synonyms: None
SMILES: COC1=CC=C(C=C1)C2=NC=C(C=C2)[N+](=O)[O-]
Tpsa: 65.26
Logp: 2.6654
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀N₂O₃
Molecular Weight:
230.22
Synonyms:
None
SMILES:
COC1=CC=C(C=C1)C2=NC=C(C=C2)[N+](=O)[O-]
Tpsa:
65.26
Logp:
2.6654
H Acceptors:
4
H Donors:
0
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: C₉H₁₄ClNO₂
Molecular Weight: 203.67
Synonyms: [3-(2-Methoxyethoxy)phenyl]amine hydrochloride
SMILES: COCCOC1=CC=CC(=C1)N.Cl
Tpsa: 44.48
Logp: 1.7158
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄ClNO₂
Molecular Weight:
203.67
Synonyms:
[3-(2-Methoxyethoxy)phenyl]amine hydrochloride
SMILES:
COCCOC1=CC=CC(=C1)N.Cl
Tpsa:
44.48
Logp:
1.7158
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂N₂O₂
Molecular Weight: 228.25
Synonyms: 4-AMINO-N-(4-HYDROXY-PHENYL)-BENZAMIDE
SMILES: NC1=CC=C(C(NC2=CC=C(O)C=C2)=O)C=C1
Tpsa: 75.35
Logp: 2.2267
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂N₂O₂
Molecular Weight:
228.25
Synonyms:
4-AMINO-N-(4-HYDROXY-PHENYL)-BENZAMIDE
SMILES:
NC1=CC=C(C(NC2=CC=C(O)C=C2)=O)C=C1
Tpsa:
75.35
Logp:
2.2267
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
2