CS-D0650
(S)-1-Boc-2-methyl-piperazine
Manufacturer: ChemScene
CAS Number: 169447-70-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-D0650-5g | In Stock | ₹ 1,246.00 |
| 10g | CS-D0650-10g | In Stock | ₹ 2,225.00 |
| 25g | CS-D0650-25g | In Stock | ₹ 5,518.00 |
| 100g | CS-D0650-100g | In Stock | ₹ 21,983.00 |
| 500g | CS-D0650-500g | In Stock | ₹ 1,09,826.00 |
CS-D0650 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,246.00
GST (18%): ₹ 224.28
Total Price: ₹ 1,470.28
Purity
98%
MDL No
MFCD01862121
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₂₀N₂O₂
Molecular Weight
200.28
Synonyms
Tert-Butyl2(S)-methylpiperazine-1-carboxylate
SMILES
O=C(OC(C)(C)C)N1[C@@H](C)CNCC1
Tpsa
41.57
Logp
1.2152
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Accela Chembio Inc (s)-1-boc-2-methylpiperazine | 5g | 169447-70-5 | MFCD01862121 | 97+% | Shelf Life: 1260 Days | Light Sensitive/+4 | Accela Chembio Inc | ₹ 2,474.20 | |
 | 169447-70-5 | (S)-1-N-Boc-2-methylpiperazine | A2B Chem | ₹ 356.00 - ₹ 15,486.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD01862121
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₀N₂O₂
Molecular Weight: 200.28
Synonyms: Tert-Butyl2(S)-methylpiperazine-1-carboxylate
SMILES: O=C(OC(C)(C)C)N1[C@@H](C)CNCC1
Tpsa: 41.57
Logp: 1.2152
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD01862121
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₀N₂O₂
Molecular Weight:
200.28
Synonyms:
Tert-Butyl2(S)-methylpiperazine-1-carboxylate
SMILES:
O=C(OC(C)(C)C)N1[C@@H](C)CNCC1
Tpsa:
41.57
Logp:
1.2152
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD03001706
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₀N₂O₂
Molecular Weight: 200.28
Synonyms: Tert-butyl 3-methylpiperazine-1-carboxylate
SMILES: O=C(OC(C)(C)C)N1CC(C)NCC1
Tpsa: 41.57
Logp: 1.2152
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD03001706
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₀N₂O₂
Molecular Weight:
200.28
Synonyms:
Tert-butyl 3-methylpiperazine-1-carboxylate
SMILES:
O=C(OC(C)(C)C)N1CC(C)NCC1
Tpsa:
41.57
Logp:
1.2152
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD01076218
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₈N₂O₄
Molecular Weight: 230.26
Synonyms: N-4-Boc-2-piperazinecarboxylic acid
SMILES: O=C(OC(C)(C)C)N1CC(NCC1)C(O)=O
Tpsa: 78.87
Logp: 0.2799
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD01076218
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₈N₂O₄
Molecular Weight:
230.26
Synonyms:
N-4-Boc-2-piperazinecarboxylic acid
SMILES:
O=C(OC(C)(C)C)N1CC(NCC1)C(O)=O
Tpsa:
78.87
Logp:
0.2799
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD04115326
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₀N₂O₄
Molecular Weight: 244.29
Synonyms: 1-tert-butyl 3-methyl (3S)-piperazine-1,3-dicarboxylate
SMILES: O=C(OC(C)(C)C)N1C[C@H](NCC1)C(OC)=O
Tpsa: 67.87
Logp: 0.3683
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD04115326
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₀N₂O₄
Molecular Weight:
244.29
Synonyms:
1-tert-butyl 3-methyl (3S)-piperazine-1,3-dicarboxylate
SMILES:
O=C(OC(C)(C)C)N1C[C@H](NCC1)C(OC)=O
Tpsa:
67.87
Logp:
0.3683
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1