CS-0154682
(S)-tert-Butyl 4-benzyl-2-formylpiperazine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 947275-36-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0154682-100mg | In Stock | ₹ 72,640.44 |
CS-0154682 - 100mg
In Stock
Quantity
1
Base Price: ₹ 72,640.44
GST (18%): ₹ 13,075.279
Total Price: ₹ 85,715.719
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₄N₂O₃
Molecular Weight
304.38
Synonyms
(S)-1-Boc-4-benzylpiperazine-2-carbaldehyde
SMILES
CC(C)(C)OC(=O)N1CCN(CC2=CC=CC=C2)C[C@H]1C=O
Tpsa
49.85
Logp
2.3068
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 947275-36-7 | (S)-tert-Butyl 4-benzyl-2-formylpiperazine-1-carboxylate | A2B Chem | ₹ 38,844.24 - ₹ 57,838.56 |
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₄N₂O₃
Molecular Weight: 304.38
Synonyms: (S)-1-Boc-4-benzylpiperazine-2-carbaldehyde
SMILES: CC(C)(C)OC(=O)N1CCN(CC2=CC=CC=C2)C[C@H]1C=O
Tpsa: 49.85
Logp: 2.3068
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:
C₁₇H₂₄N₂O₃
Molecular Weight:
304.38
Synonyms:
(S)-1-Boc-4-benzylpiperazine-2-carbaldehyde
SMILES:
CC(C)(C)OC(=O)N1CCN(CC2=CC=CC=C2)C[C@H]1C=O
Tpsa:
49.85
Logp:
2.3068
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD28054177
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₂N₂O₅
Molecular Weight: 334.37
Synonyms: 4-O-benzyl 1-O-tert-butyl 2-oxopiperazine-1,4-dicarboxylate
SMILES: CC(C)(C)OC(=O)N1CCN(CC1=O)C(=O)OCC2=CC=CC=C2
Tpsa: 76.15
Logp: 2.4025
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD28054177
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₂N₂O₅
Molecular Weight:
334.37
Synonyms:
4-O-benzyl 1-O-tert-butyl 2-oxopiperazine-1,4-dicarboxylate
SMILES:
CC(C)(C)OC(=O)N1CCN(CC1=O)C(=O)OCC2=CC=CC=C2
Tpsa:
76.15
Logp:
2.4025
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD12827855
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₃₇BN₂O₅
Molecular Weight: 432.36
Synonyms: tert-Butyl 4-{2-[4-(4,4,5,5-tetramethyl[1,3,2]dioxaborolan-2-yl)phenoxy]ethyl}piperazine-1-carboxylate
SMILES: CC(C)(C)OC(=O)N1CCN(CC1)CCOC2=CC=C(C=C2)B3OC(C)(C)C(C)(C)O3
Tpsa: 60.47
Logp: 2.9173
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 5
Purity:
95%
MDL No:
MFCD12827855
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₃₇BN₂O₅
Molecular Weight:
432.36
Synonyms:
tert-Butyl 4-{2-[4-(4,4,5,5-tetramethyl[1,3,2]dioxaborolan-2-yl)phenoxy]ethyl}piperazine-1-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CCN(CC1)CCOC2=CC=C(C=C2)B3OC(C)(C)C(C)(C)O3
Tpsa:
60.47
Logp:
2.9173
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
5
Purity: 95%
MDL No: MFCD09607575
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₂ClN₃O₂
Molecular Weight: 311.81
Synonyms: tert-butyl 4-[(6-chloropyridin-3-yl)methyl]piperazine-1-carboxylate
SMILES: CC(C)(C)OC(=O)N1CCN(CC1)CC2=CN=C(C=C2)Cl
Tpsa: 45.67
Logp: 2.7877
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD09607575
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₂ClN₃O₂
Molecular Weight:
311.81
Synonyms:
tert-butyl 4-[(6-chloropyridin-3-yl)methyl]piperazine-1-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CCN(CC1)CC2=CN=C(C=C2)Cl
Tpsa:
45.67
Logp:
2.7877
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2