CS-0443786
Tert-butyl 4-(6-methylpyridin-2-yl)piperazine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 127188-33-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0443786-1g | In Stock | ₹ 9,345.00 |
| 5g | CS-0443786-5g | In Stock | ₹ 32,129.00 |
CS-0443786 - 1g
In Stock
Quantity
1
Base Price: ₹ 9,345.00
GST (18%): ₹ 1,682.10
Total Price: ₹ 11,027.10
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₃N₃O₂
Molecular Weight
277.36
Synonyms
4-Boc-1-(6-methyl-2-pyridyl)piperazine
SMILES
CC1=NC(=CC=C1)N2CCN(CC2)C(=O)OC(C)(C)C
Tpsa
45.67
Logp
2.44712
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 127188-33-4 | tert-Butyl 4-(6-methylpyridin-2-yl)piperazine-1-carboxylate | A2B Chem | ₹ 4,183.00 - ₹ 33,998.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₃N₃O₂
Molecular Weight: 277.36
Synonyms: 4-Boc-1-(6-methyl-2-pyridyl)piperazine
SMILES: CC1=NC(=CC=C1)N2CCN(CC2)C(=O)OC(C)(C)C
Tpsa: 45.67
Logp: 2.44712
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₃N₃O₂
Molecular Weight:
277.36
Synonyms:
4-Boc-1-(6-methyl-2-pyridyl)piperazine
SMILES:
CC1=NC(=CC=C1)N2CCN(CC2)C(=O)OC(C)(C)C
Tpsa:
45.67
Logp:
2.44712
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₃NO₃
Molecular Weight: 159.18
Synonyms: (R)-2-Morpholin-4-yl-propionic acid
SMILES: C[C@H](C(=O)O)N1CCOCC1
Tpsa: 49.77
Logp: -0.2083
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₃NO₃
Molecular Weight:
159.18
Synonyms:
(R)-2-Morpholin-4-yl-propionic acid
SMILES:
C[C@H](C(=O)O)N1CCOCC1
Tpsa:
49.77
Logp:
-0.2083
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₂N₂O₄S
Molecular Weight: 290.38
Synonyms: 3-(1,1-Dioxo-1-thiomorpholine-4-yl)azetidine-1-carboxylic acid tert-butyl ester
SMILES: CC(C)(C)OC(=O)N1CC(C1)N2CCS(=O)(=O)CC2
Tpsa: 66.92
Logp: 0.3361
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₂N₂O₄S
Molecular Weight:
290.38
Synonyms:
3-(1,1-Dioxo-1-thiomorpholine-4-yl)azetidine-1-carboxylic acid tert-butyl ester
SMILES:
CC(C)(C)OC(=O)N1CC(C1)N2CCS(=O)(=O)CC2
Tpsa:
66.92
Logp:
0.3361
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₃FN₂O₂
Molecular Weight: 258.33
Synonyms: tert-Butyl 3-(4-fluoro-1-piperidyl)azetidine-1-carboxylate
SMILES: CC(C)(C)OC(=O)N1CC(C1)N2CCC(CC2)F
Tpsa: 32.78
Logp: 2.0396
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₃FN₂O₂
Molecular Weight:
258.33
Synonyms:
tert-Butyl 3-(4-fluoro-1-piperidyl)azetidine-1-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CC(C1)N2CCC(CC2)F
Tpsa:
32.78
Logp:
2.0396
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1