CS-0579855
Tert-butyl 4-(5-(hydroxymethyl)pyridin-2-yl)piperazine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 857284-20-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0579855-250mg | In Stock | ₹ 19,165.44 |
| 1g | CS-0579855-1g | In Stock | ₹ 37,903.08 |
CS-0579855 - 250mg
In Stock
Quantity
1
Base Price: ₹ 19,165.44
GST (18%): ₹ 3,449.779
Total Price: ₹ 22,615.219
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₃N₃O₃
Molecular Weight
293.36
Synonyms
Tert-butyl 4-[5-(hydroxymethyl)pyridin-2-yl]piperazine-1-carboxylate
SMILES
CC(C)(C)OC(=O)N1CCN(CC1)C2=NC=C(C=C2)CO
Tpsa
65.9
Logp
1.631
H Acceptors
5
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / TERT-BUTYL 4-(5-(HYDROXYMETHYL)PYRIDIN-2-YL)PIPERAZINE-1-CARBOXYLATE / 0.25g / 696763130 / E74244 / 95.000 / 857284-20-9 / MFCD08060526 / 293.367 / C15H23N3O3 | eMolecules | ₹ 27,581.98 | |
 | 857284-20-9 | tert-Butyl 4-(5-(hydroxymethyl)pyridin-2-yl)piperazine-1-carboxylate | A2B Chem | ₹ 20,876.64 - ₹ 39,699.84 |
Related Products
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₃N₃O₃
Molecular Weight: 293.36
Synonyms: Tert-butyl 4-[5-(hydroxymethyl)pyridin-2-yl]piperazine-1-carboxylate
SMILES: CC(C)(C)OC(=O)N1CCN(CC1)C2=NC=C(C=C2)CO
Tpsa: 65.9
Logp: 1.631
H Acceptors: 5
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:
C₁₅H₂₃N₃O₃
Molecular Weight:
293.36
Synonyms:
Tert-butyl 4-[5-(hydroxymethyl)pyridin-2-yl]piperazine-1-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CCN(CC1)C2=NC=C(C=C2)CO
Tpsa:
65.9
Logp:
1.631
H Acceptors:
5
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: C₁₁H₁₃N₃
Molecular Weight: 187.24
Synonyms: 1,2,3,4-Tetrahydro-1,4-dimethyl-6-quinoxalinecarbonitrile
SMILES: CN1CCN(C2=C1C=CC(=C2)C#N)C
Tpsa: 30.27
Logp: 1.44428
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃N₃
Molecular Weight:
187.24
Synonyms:
1,2,3,4-Tetrahydro-1,4-dimethyl-6-quinoxalinecarbonitrile
SMILES:
CN1CCN(C2=C1C=CC(=C2)C#N)C
Tpsa:
30.27
Logp:
1.44428
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆O₄
Molecular Weight: 236.26
Synonyms: None
SMILES: CCC1=CC(=C(C=C1)OC)C(=O)CCC(=O)O
Tpsa: 63.6
Logp: 2.3051
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆O₄
Molecular Weight:
236.26
Synonyms:
None
SMILES:
CCC1=CC(=C(C=C1)OC)C(=O)CCC(=O)O
Tpsa:
63.6
Logp:
2.3051
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₈INO
Molecular Weight: 321.11
Synonyms: None
SMILES: C1=CC(=CC=C1C#N)OC2=CC=C(C=C2)I
Tpsa: 33.02
Logp: 3.95518
H Acceptors: 2
H Donors: 0
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:
C₁₃H₈INO
Molecular Weight:
321.11
Synonyms:
None
SMILES:
C1=CC(=CC=C1C#N)OC2=CC=C(C=C2)I
Tpsa:
33.02
Logp:
3.95518
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2