CS-0724299
1-tert-Butyl 4,4-diethyl piperidine-1,4,4-tricarboxylate
Manufacturer: ChemScene
CAS Number: 848070-26-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0724299-5g | In Stock | ₹ 2,29,300.80 |
CS-0724299 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,29,300.80
GST (18%): ₹ 41,274.144
Total Price: ₹ 2,70,574.944
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₇NO₆
Molecular Weight
329.39
Synonyms
None
SMILES
CCOC(=O)C1(CCN(CC1)C(=O)OC(C)(C)C)C(=O)OCC
Tpsa
82.14
Logp
2.1299
H Acceptors
6
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 848070-26-8 | 1,4,4-Piperidinetricarboxylic acid, 1-(1,1-diMethylethyl) 4,4-diethyl ester | A2B Chem | -- |
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-P305+P351+P338-P330-P362+P364-P403+P233-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: C₁₆H₂₇NO₆
Molecular Weight: 329.39
Synonyms: None
SMILES: CCOC(=O)C1(CCN(CC1)C(=O)OC(C)(C)C)C(=O)OCC
Tpsa: 82.14
Logp: 2.1299
H Acceptors: 6
H Donors: 0
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:
C₁₆H₂₇NO₆
Molecular Weight:
329.39
Synonyms:
None
SMILES:
CCOC(=O)C1(CCN(CC1)C(=O)OC(C)(C)C)C(=O)OCC
Tpsa:
82.14
Logp:
2.1299
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
4
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇ClN₂O₂
Molecular Weight: 186.60
Synonyms: None
SMILES: CNC1=C(C(Cl)=CC=C1)[N+]([O-])=O
Tpsa: 55.17
Logp: 2.2899
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇ClN₂O₂
Molecular Weight:
186.60
Synonyms:
None
SMILES:
CNC1=C(C(Cl)=CC=C1)[N+]([O-])=O
Tpsa:
55.17
Logp:
2.2899
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: C10H13Cl
Molecular Weight: 168.66
Synonyms: None
SMILES: CC(C)C1=CC=CC=C1CCl
Tpsa: 0
Logp: 3.5488
H Acceptors: 0
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:
C10H13Cl
Molecular Weight:
168.66
Synonyms:
None
SMILES:
CC(C)C1=CC=CC=C1CCl
Tpsa:
0
Logp:
3.5488
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃BrO
Molecular Weight: 241.12
Synonyms: None
SMILES: CC(C)C1=CC=C(C=C1)C(=O)CBr
Tpsa: 17.07
Logp: 3.3876
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃BrO
Molecular Weight:
241.12
Synonyms:
None
SMILES:
CC(C)C1=CC=C(C=C1)C(=O)CBr
Tpsa:
17.07
Logp:
3.3876
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3