CS-0444238
Tert-butyl 4-(hydroxymethyl)-3-((1-phenylethyl)amino)piperidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1305320-69-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0444238-250mg | In Stock | ₹ 10,096.08 |
| 1g | CS-0444238-1g | In Stock | ₹ 24,897.96 |
| 5g | CS-0444238-5g | In Stock | ₹ 74,351.64 |
CS-0444238 - 250mg
In Stock
Quantity
1
Base Price: ₹ 10,096.08
GST (18%): ₹ 1,817.294
Total Price: ₹ 11,913.374
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₃₀N₂O₃
Molecular Weight
334.45
Synonyms
1-Boc-3-(1-phenylethylaMino)-4-piperidineMethanol
SMILES
CC(C1=CC=CC=C1)NC2CN(CCC2CO)C(=O)OC(C)(C)C
Tpsa
61.8
Logp
2.9551
H Acceptors
4
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1-Piperidinecarboxylic acid, 4-(hydroxymethyl)-3-[(1-phenylethyl)amino]-, 1,1-dimethylethyl ester | Aaron Chemicals LLC | ₹ 7,614.84 - ₹ 59,549.76 | |
 | 1305320-69-7 | 1-Boc-3-(1-phenylethylamino)-4-piperidinemethanol | A2B Chem | ₹ 16,940.88 |
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
Compare Similar Items
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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: C₁₉H₃₀N₂O₃
Molecular Weight: 334.45
Synonyms: 1-Boc-3-(1-phenylethylaMino)-4-piperidineMethanol
SMILES: CC(C1=CC=CC=C1)NC2CN(CCC2CO)C(=O)OC(C)(C)C
Tpsa: 61.8
Logp: 2.9551
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₃₀N₂O₃
Molecular Weight:
334.45
Synonyms:
1-Boc-3-(1-phenylethylaMino)-4-piperidineMethanol
SMILES:
CC(C1=CC=CC=C1)NC2CN(CCC2CO)C(=O)OC(C)(C)C
Tpsa:
61.8
Logp:
2.9551
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈ClNO₃
Molecular Weight: 201.61
Synonyms: 5-chloro-2,3-dimethoxypyridine-4-carbaldehyde
SMILES: COC1=C(C=O)C(=CN=C1OC)Cl
Tpsa: 48.42
Logp: 1.5647
H Acceptors: 4
H Donors: 0
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:
C₈H₈ClNO₃
Molecular Weight:
201.61
Synonyms:
5-chloro-2,3-dimethoxypyridine-4-carbaldehyde
SMILES:
COC1=C(C=O)C(=CN=C1OC)Cl
Tpsa:
48.42
Logp:
1.5647
H Acceptors:
4
H Donors:
0
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: C₁₀H₁₁BrN₂O
Molecular Weight: 255.11
Synonyms: 4-bromo-2-tert-butyl-[1,3]oxazolo[4,5-c]pyridine
SMILES: CC(C)(C)C1=NC2=C(C=CN=C2Br)O1
Tpsa: 38.92
Logp: 3.2828
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:
C₁₀H₁₁BrN₂O
Molecular Weight:
255.11
Synonyms:
4-bromo-2-tert-butyl-[1,3]oxazolo[4,5-c]pyridine
SMILES:
CC(C)(C)C1=NC2=C(C=CN=C2Br)O1
Tpsa:
38.92
Logp:
3.2828
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: C₁₂H₁₃F₃N₂O₃
Molecular Weight: 290.24
Synonyms: 2-[(2,2-Dimethylpropanoyl)amino]-5-(trifluoromethyl)nicotinic acid
SMILES: CC(C)(C(NC1=C(C(O)=O)C=C(C(F)(F)F)C=N1)=O)C
Tpsa: 79.29
Logp: 2.7832
H Acceptors: 3
H Donors: 2
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:
C₁₂H₁₃F₃N₂O₃
Molecular Weight:
290.24
Synonyms:
2-[(2,2-Dimethylpropanoyl)amino]-5-(trifluoromethyl)nicotinic acid
SMILES:
CC(C)(C(NC1=C(C(O)=O)C=C(C(F)(F)F)C=N1)=O)C
Tpsa:
79.29
Logp:
2.7832
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2