CS-0162036
(S)-tert-Butyl 3-oxo-2-phenylpiperazine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 2411591-34-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0162036-1g | In Stock | ₹ 80,100.00 |
CS-0162036 - 1g
In Stock
Quantity
1
Base Price: ₹ 80,100.00
GST (18%): ₹ 14,418.00
Total Price: ₹ 94,518.00
Purity
95%
MDL No
MFCD31803096
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₀N₂O₃
Molecular Weight
276.33
Synonyms
2-Methyl-2-propanyl (2S)-3-oxo-2-phenyl-1-piperazinecarboxylate
SMILES
O=C(N1[C@@H](C2=CC=CC=C2)C(NCC1)=O)OC(C)(C)C
Tpsa
58.64
Logp
2.0946
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2411591-34-7 | (S)-tert-Butyl3-oxo-2-phenylpiperazine-1-carboxylate | A2B Chem | ₹ 37,825.00 - ₹ 3,64,900.00 |
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
Compare Similar Items
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Purity: 95%
MDL No: MFCD31803096
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₀N₂O₃
Molecular Weight: 276.33
Synonyms: 2-Methyl-2-propanyl (2S)-3-oxo-2-phenyl-1-piperazinecarboxylate
SMILES: O=C(N1[C@@H](C2=CC=CC=C2)C(NCC1)=O)OC(C)(C)C
Tpsa: 58.64
Logp: 2.0946
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD31803096
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₀N₂O₃
Molecular Weight:
276.33
Synonyms:
2-Methyl-2-propanyl (2S)-3-oxo-2-phenyl-1-piperazinecarboxylate
SMILES:
O=C(N1[C@@H](C2=CC=CC=C2)C(NCC1)=O)OC(C)(C)C
Tpsa:
58.64
Logp:
2.0946
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD20639872
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₆O₃
Molecular Weight: 160.21
Synonyms: 3-Hydroxy-octansaeure
SMILES: CCCCC[C@H](O)CC(O)=O
Tpsa: 57.53
Logp: 1.4023
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 6
Purity:
95%
MDL No:
MFCD20639872
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₆O₃
Molecular Weight:
160.21
Synonyms:
3-Hydroxy-octansaeure
SMILES:
CCCCC[C@H](O)CC(O)=O
Tpsa:
57.53
Logp:
1.4023
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
6
Purity: 95%
MDL No: MFCD31616951
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₆ClNO₂
Molecular Weight: 181.66
Synonyms: methyl (R)-3-aminohexanoate hydrochloride
SMILES: CCC[C@H](N)CC(OC)=O.[H]Cl
Tpsa: 52.32
Logp: 1.0987
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
MFCD31616951
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₆ClNO₂
Molecular Weight:
181.66
Synonyms:
methyl (R)-3-aminohexanoate hydrochloride
SMILES:
CCC[C@H](N)CC(OC)=O.[H]Cl
Tpsa:
52.32
Logp:
1.0987
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: C₇H₁₀ClNO₂S
Molecular Weight: 207.68
Synonyms: (S)-3-AMINO-3-(2-THIENYL)-PROPIONIC ACID HYDROCHLORIDE
SMILES: O=C(O)C[C@H](N)C1=CC=CS1.[H]Cl
Tpsa: 63.32
Logp: 1.6444
H Acceptors: 3
H Donors: 2
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:
C₇H₁₀ClNO₂S
Molecular Weight:
207.68
Synonyms:
(S)-3-AMINO-3-(2-THIENYL)-PROPIONIC ACID HYDROCHLORIDE
SMILES:
O=C(O)C[C@H](N)C1=CC=CS1.[H]Cl
Tpsa:
63.32
Logp:
1.6444
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3