CS-0154679
(S)-1-tert-Butyl 3-methyl piperazine-1,3-dicarboxylate hydrochloride
Manufacturer: ChemScene
CAS Number: 1217702-80-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0154679-100mg | In Stock | ₹ 2,909.04 |
| 250mg | CS-0154679-250mg | In Stock | ₹ 5,133.60 |
| 1g | CS-0154679-1g | In Stock | ₹ 12,834.00 |
| 5g | CS-0154679-5g | In Stock | ₹ 58,950.84 |
| 10g | CS-0154679-10g | In Stock | ₹ 99,506.28 |
CS-0154679 - 100mg
In Stock
Quantity
1
Base Price: ₹ 2,909.04
GST (18%): ₹ 523.627
Total Price: ₹ 3,432.667
Purity
95%
MDL No
MFCD07366838
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₂₁ClN₂O₄
Molecular Weight
280.75
Synonyms
1-O-tert-butyl 3-O-methyl (3S)-piperazine-1,3-dicarboxylate,hydrochloride
SMILES
CC(C)(C)OC(=O)N1CCN[C@@H](C1)C(=O)OC.Cl
Tpsa
67.87
Logp
0.7901
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 95%
MDL No: MFCD07366838
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₁ClN₂O₄
Molecular Weight: 280.75
Synonyms: 1-O-tert-butyl 3-O-methyl (3S)-piperazine-1,3-dicarboxylate,hydrochloride
SMILES: CC(C)(C)OC(=O)N1CCN[C@@H](C1)C(=O)OC.Cl
Tpsa: 67.87
Logp: 0.7901
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD07366838
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₁ClN₂O₄
Molecular Weight:
280.75
Synonyms:
1-O-tert-butyl 3-O-methyl (3S)-piperazine-1,3-dicarboxylate,hydrochloride
SMILES:
CC(C)(C)OC(=O)N1CCN[C@@H](C1)C(=O)OC.Cl
Tpsa:
67.87
Logp:
0.7901
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD28053710
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₁N₃O₃
Molecular Weight: 243.30
Synonyms: 1-Piperazinecarboxylic acid, 4-(2-aminoethyl)-3-oxo-, 1,1-dimethylethyl ester
SMILES: CC(C)(C)OC(=O)N1CCN(CCN)C(=O)C1
Tpsa: 75.87
Logp: 0.0244
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD28053710
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₁N₃O₃
Molecular Weight:
243.30
Synonyms:
1-Piperazinecarboxylic acid, 4-(2-aminoethyl)-3-oxo-, 1,1-dimethylethyl ester
SMILES:
CC(C)(C)OC(=O)N1CCN(CCN)C(=O)C1
Tpsa:
75.87
Logp:
0.0244
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD24466955
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₂N₂O₂
Molecular Weight: 262.35
Synonyms: 1-Imidazolidinecarboxylic acid, 3-(phenylmethyl)-, 1,1-dimethylethyl ester
SMILES: CC(C)(C)OC(=O)N1CCN(CC2=CC=CC=C2)C1
Tpsa: 32.78
Logp: 2.6968
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD24466955
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₂N₂O₂
Molecular Weight:
262.35
Synonyms:
1-Imidazolidinecarboxylic acid, 3-(phenylmethyl)-, 1,1-dimethylethyl ester
SMILES:
CC(C)(C)OC(=O)N1CCN(CC2=CC=CC=C2)C1
Tpsa:
32.78
Logp:
2.6968
H Acceptors:
3
H Donors:
0
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: 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