CS-0481885
Tert-butyl 4-(2-hydroxy-2-(pyridin-3-yl)ethyl)piperazine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1182137-86-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0481885-1g | In Stock | ₹ 2,05,501.00 |
CS-0481885 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,05,501.00
GST (18%): ₹ 36,990.18
Total Price: ₹ 2,42,491.18
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₅N₃O₃
Molecular Weight
307.39
Synonyms
tert-Butyl 4-[2-Hydroxy-2-(pyridin-3-yl)ethyl]piperazine-1-carboxylate
SMILES
CC(C)(C)OC(=O)N1CCN(CC(O)C2=CC=CN=C2)CC1
Tpsa
65.9
Logp
1.6677
H Acceptors
5
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1182137-86-5 | tert-butyl 4-[2-hydroxy-2-(pyridin-3-yl)ethyl]piperazine-1-carboxylate | A2B Chem | ₹ 34,710.00 - ₹ 1,31,809.00 |
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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-P403+P233-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: C₁₆H₂₅N₃O₃
Molecular Weight: 307.39
Synonyms: tert-Butyl 4-[2-Hydroxy-2-(pyridin-3-yl)ethyl]piperazine-1-carboxylate
SMILES: CC(C)(C)OC(=O)N1CCN(CC(O)C2=CC=CN=C2)CC1
Tpsa: 65.9
Logp: 1.6677
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₅N₃O₃
Molecular Weight:
307.39
Synonyms:
tert-Butyl 4-[2-Hydroxy-2-(pyridin-3-yl)ethyl]piperazine-1-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CCN(CC(O)C2=CC=CN=C2)CC1
Tpsa:
65.9
Logp:
1.6677
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD18089553
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₅N₃O₃
Molecular Weight: 271.36
Synonyms: 1-Piperazinecarboxylic acid, 4-(2-amino-2-methyl-1-oxopropyl)-, 1,1-dimethylethyl ester
SMILES: CC(C)(C)OC(=O)N1CCN(CC1)C(=O)C(C)(C)N
Tpsa: 75.87
Logp: 0.803
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD18089553
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₅N₃O₃
Molecular Weight:
271.36
Synonyms:
1-Piperazinecarboxylic acid, 4-(2-amino-2-methyl-1-oxopropyl)-, 1,1-dimethylethyl ester
SMILES:
CC(C)(C)OC(=O)N1CCN(CC1)C(=O)C(C)(C)N
Tpsa:
75.87
Logp:
0.803
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD18089560
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₇N₃O₃
Molecular Weight: 285.38
Synonyms: 1-Piperazinecarboxylic acid, 4-[2-(propylamino)acetyl]-, 1,1-dimethylethyl ester
SMILES: CCCNCC(=O)N1CCN(CC1)C(=O)OC(C)(C)C
Tpsa: 61.88
Logp: 1.0653
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD18089560
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₇N₃O₃
Molecular Weight:
285.38
Synonyms:
1-Piperazinecarboxylic acid, 4-[2-(propylamino)acetyl]-, 1,1-dimethylethyl ester
SMILES:
CCCNCC(=O)N1CCN(CC1)C(=O)OC(C)(C)C
Tpsa:
61.88
Logp:
1.0653
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD18089561
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₃N₃O₃
Molecular Weight: 257.33
Synonyms: None
SMILES: CC(C)(C)OC(=O)NCCC(=O)N1CCNCC1
Tpsa: 70.67
Logp: 0.333
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD18089561
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₃N₃O₃
Molecular Weight:
257.33
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)NCCC(=O)N1CCNCC1
Tpsa:
70.67
Logp:
0.333
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3