CS-0154753
tert-Butyl 4-(aminomethyl)-4-hydroxypiperidine-1-carboxylate oxalate
Manufacturer: ChemScene
CAS Number: 1588440-96-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0154753-5g | In Stock | ₹ 4,895.00 |
| 10g | CS-0154753-10g | In Stock | ₹ 8,188.00 |
| 25g | CS-0154753-25g | In Stock | ₹ 15,753.00 |
CS-0154753 - 5g
In Stock
Quantity
1
Base Price: ₹ 4,895.00
GST (18%): ₹ 881.10
Total Price: ₹ 5,776.10
Purity
95%
MDL No
MFCD27923424
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₄N₂O₇
Molecular Weight
320.34
Synonyms
None
SMILES
CC(C)(C)OC(=O)N1CCC(CC1)(CN)O.C(=O)(C(=O)O)O
Tpsa
150.39
Logp
-0.1373
H Acceptors
6
H Donors
4
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1-Piperidinecarboxylic acid, 4-(aminomethyl)-4-hydroxy-, 1,1-dimethylethyl ester, ethanedioate (1:1) | Aaron Chemicals LLC | ₹ 2,759.00 - ₹ 22,161.00 | |
 | 1588440-96-3 | tert-Butyl 4-(aminomethyl)-4-hydroxypiperidine-1-carboxylate oxalate | A2B Chem | ₹ 2,581.00 - ₹ 5,785.00 |
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
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Purity: 95%
MDL No: MFCD27923424
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₄N₂O₇
Molecular Weight: 320.34
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CCC(CC1)(CN)O.C(=O)(C(=O)O)O
Tpsa: 150.39
Logp: -0.1373
H Acceptors: 6
H Donors: 4
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD27923424
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₄N₂O₇
Molecular Weight:
320.34
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)(CN)O.C(=O)(C(=O)O)O
Tpsa:
150.39
Logp:
-0.1373
H Acceptors:
6
H Donors:
4
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD11849799
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₃FN₂O₂
Molecular Weight: 318.39
Synonyms: 1-BOC-4-CYANO-4-(4-FLUOROBENZYL)-PIPERIDINE
SMILES: CC(C)(C)OC(=O)N1CCC(CC1)(CC2=CC=C(C=C2)F)C#N
Tpsa: 53.33
Logp: 3.90908
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD11849799
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₃FN₂O₂
Molecular Weight:
318.39
Synonyms:
1-BOC-4-CYANO-4-(4-FLUOROBENZYL)-PIPERIDINE
SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)(CC2=CC=C(C=C2)F)C#N
Tpsa:
53.33
Logp:
3.90908
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 96%
MDL No: MFCD11227109
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₁N₃O₂
Molecular Weight: 287.36
Synonyms: tert-Butyl 4-cyano-4-(pyridin-2-yl)
SMILES: CC(C)(C)OC(=O)N1CCC(CC1)(C#N)C2=CC=CC=N2
Tpsa: 66.22
Logp: 2.87388
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
96%
MDL No:
MFCD11227109
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₁N₃O₂
Molecular Weight:
287.36
Synonyms:
tert-Butyl 4-cyano-4-(pyridin-2-yl)
SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)(C#N)C2=CC=CC=N2
Tpsa:
66.22
Logp:
2.87388
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD07779081
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₁ClN₂O₂
Molecular Weight: 320.81
Synonyms: 2-Methyl-2-propanyl 4-(3-chlorophenyl)-4-cyano-1-piperidinecarboxylate
SMILES: CC(C)(C)OC(=O)N1CCC(CC1)(C#N)C2=CC(=CC=C2)Cl
Tpsa: 53.33
Logp: 4.13228
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD07779081
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₁ClN₂O₂
Molecular Weight:
320.81
Synonyms:
2-Methyl-2-propanyl 4-(3-chlorophenyl)-4-cyano-1-piperidinecarboxylate
SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)(C#N)C2=CC(=CC=C2)Cl
Tpsa:
53.33
Logp:
4.13228
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1