CS-0028280
1-Piperazinecarboxylic acid, 2-phenyl-, 1,1-dimethylethyl ester, (2R)-
Manufacturer: ChemScene
CAS Number: 859518-32-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0028280-100mg | In Stock | ₹ 2,492.00 |
| 250mg | CS-0028280-250mg | In Stock | ₹ 5,785.00 |
| 500mg | CS-0028280-500mg | In Stock | ₹ 7,654.00 |
| 1g | CS-0028280-1g | In Stock | ₹ 8,099.00 |
| 5g | CS-0028280-5g | In Stock | ₹ 31,417.00 |
| 10g | CS-0028280-10g | In Stock | ₹ 62,834.00 |
CS-0028280 - 100mg
In Stock
Quantity
1
Base Price: ₹ 2,492.00
GST (18%): ₹ 448.56
Total Price: ₹ 2,940.56
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₂N₂O₂
Molecular Weight
262.35
Synonyms
tert-Butyl 2-phenylpiperazine-1-carboxylate
SMILES
O=C(N1[C@H](C2=CC=CC=C2)CNCC1)OC(C)(C)C
Tpsa
41.57
Logp
2.568
H Acceptors
3
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₂N₂O₂
Molecular Weight: 262.35
Synonyms: tert-Butyl 2-phenylpiperazine-1-carboxylate
SMILES: O=C(N1[C@H](C2=CC=CC=C2)CNCC1)OC(C)(C)C
Tpsa: 41.57
Logp: 2.568
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₂N₂O₂
Molecular Weight:
262.35
Synonyms:
tert-Butyl 2-phenylpiperazine-1-carboxylate
SMILES:
O=C(N1[C@H](C2=CC=CC=C2)CNCC1)OC(C)(C)C
Tpsa:
41.57
Logp:
2.568
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD09033159
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆FIO
Molecular Weight: 264.04
Synonyms: 5'-Fluoro-2'-iodoacetophenone
SMILES: CC(C1=C(C=CC(F)=C1)I)=O
Tpsa: 17.07
Logp: 2.6329
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09033159
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆FIO
Molecular Weight:
264.04
Synonyms:
5'-Fluoro-2'-iodoacetophenone
SMILES:
CC(C1=C(C=CC(F)=C1)I)=O
Tpsa:
17.07
Logp:
2.6329
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD22536189
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉BrO
Molecular Weight: 213.07
Synonyms: 7-Bromo-3,4-dihydro-2H-1-benzopyran
SMILES: BrC1=CC=C2CCCOC2=C1
Tpsa: 9.23
Logp: 2.7741
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD22536189
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉BrO
Molecular Weight:
213.07
Synonyms:
7-Bromo-3,4-dihydro-2H-1-benzopyran
SMILES:
BrC1=CC=C2CCCOC2=C1
Tpsa:
9.23
Logp:
2.7741
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₁NO₄
Molecular Weight: 243.30
Synonyms: None
SMILES: CC(C)(C)OC(N1C[C@H](CCC1)CC(O)=O)=O
Tpsa: 66.84
Logp: 2.1082
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₁NO₄
Molecular Weight:
243.30
Synonyms:
None
SMILES:
CC(C)(C)OC(N1C[C@H](CCC1)CC(O)=O)=O
Tpsa:
66.84
Logp:
2.1082
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2