CS-0452911
Tert-butyl 2-(2-ethoxy-2-oxoethyl)piperidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 118667-62-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0452911-1g | In Stock | ₹ 23,357.88 |
| 5g | CS-0452911-5g | In Stock | ₹ 69,560.28 |
CS-0452911 - 1g
In Stock
Quantity
1
Base Price: ₹ 23,357.88
GST (18%): ₹ 4,204.418
Total Price: ₹ 27,562.298
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₅NO₄
Molecular Weight
271.35
Synonyms
Ethyl N-Boc-2-piperidineacetate
SMILES
CCOC(=O)CC1CCCCN1C(=O)OC(C)(C)C
Tpsa
55.84
Logp
2.7292
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 118667-62-2 | Ethyl n-boc-2-piperidineacetate | A2B Chem | ₹ 26,010.24 - ₹ 76,233.96 |
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: C₁₄H₂₅NO₄
Molecular Weight: 271.35
Synonyms: Ethyl N-Boc-2-piperidineacetate
SMILES: CCOC(=O)CC1CCCCN1C(=O)OC(C)(C)C
Tpsa: 55.84
Logp: 2.7292
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:
C₁₄H₂₅NO₄
Molecular Weight:
271.35
Synonyms:
Ethyl N-Boc-2-piperidineacetate
SMILES:
CCOC(=O)CC1CCCCN1C(=O)OC(C)(C)C
Tpsa:
55.84
Logp:
2.7292
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅NO₅
Molecular Weight: 265.26
Synonyms: 2-[(CYCLOPROPYLCARBONYL)AMINO]-4,5-DIMETHOXYBENZOIC ACID
SMILES: COC1=C(OC)C=C(NC(C2CC2)=O)C(C(O)=O)=C1
Tpsa: 84.86
Logp: 1.7505
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅NO₅
Molecular Weight:
265.26
Synonyms:
2-[(CYCLOPROPYLCARBONYL)AMINO]-4,5-DIMETHOXYBENZOIC ACID
SMILES:
COC1=C(OC)C=C(NC(C2CC2)=O)C(C(O)=O)=C1
Tpsa:
84.86
Logp:
1.7505
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆N₂O₃
Molecular Weight: 166.13
Synonyms: 1-(2-Nitropyridin-4-yl)ethanone
SMILES: CC(=O)C1=CC(=NC=C1)[N+](=O)[O-]
Tpsa: 73.1
Logp: 1.1924
H Acceptors: 4
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:
C₇H₆N₂O₃
Molecular Weight:
166.13
Synonyms:
1-(2-Nitropyridin-4-yl)ethanone
SMILES:
CC(=O)C1=CC(=NC=C1)[N+](=O)[O-]
Tpsa:
73.1
Logp:
1.1924
H Acceptors:
4
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: C₁₀H₁₁ClFNO
Molecular Weight: 215.65
Synonyms: None
SMILES: C1=C(C=CC(=C1)F)C(=O)C2CNC2.Cl
Tpsa: 29.1
Logp: 1.6496
H Acceptors: 2
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:
C₁₀H₁₁ClFNO
Molecular Weight:
215.65
Synonyms:
None
SMILES:
C1=C(C=CC(=C1)F)C(=O)C2CNC2.Cl
Tpsa:
29.1
Logp:
1.6496
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2