CS-0079701
tert-Butyl 4-(2-oxopropyl)piperidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 206989-54-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0079701-100mg | In Stock | ₹ 7,957.08 |
| 250mg | CS-0079701-250mg | In Stock | ₹ 12,320.64 |
| 1g | CS-0079701-1g | In Stock | ₹ 27,807.00 |
| 5g | CS-0079701-5g | In Stock | ₹ 81,367.56 |
| 10g | CS-0079701-10g | In Stock | ₹ 1,24,233.12 |
CS-0079701 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,957.08
GST (18%): ₹ 1,432.274
Total Price: ₹ 9,389.354
Purity
95+%
MDL No
MFCD09910234
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₃NO₃
Molecular Weight
241.33
Synonyms
1-Piperidinecarboxylic acid, 4-(2-oxopropyl)-, 1,1-dimethylethyl ester
SMILES
O=C(OC(C)(C)C)N1CCC(CC(C)=O)CC1
Tpsa
46.61
Logp
2.6126
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules TERT-BUTYL 4-(2-OXOPROPYL)PIPERIDINE-1-CARBOXYLATE | 206989-54-0 | MFCD09910234 | 1g | eMolecules | ₹ 68,689.28 | |
 | 1-Piperidinecarboxylic acid, 4-(2-oxopropyl)-, 1,1-dimethylethyl ester | Aaron Chemicals LLC | ₹ 11,807.28 - ₹ 1,66,670.88 | |
 | 206989-54-0 | tert-Butyl 4-(2-oxopropyl)piperidine-1-carboxylate | A2B Chem | ₹ 9,154.92 - ₹ 1,35,698.16 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 95+%
MDL No: MFCD09910234
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₃NO₃
Molecular Weight: 241.33
Synonyms: 1-Piperidinecarboxylic acid, 4-(2-oxopropyl)-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)N1CCC(CC(C)=O)CC1
Tpsa: 46.61
Logp: 2.6126
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
MFCD09910234
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₃NO₃
Molecular Weight:
241.33
Synonyms:
1-Piperidinecarboxylic acid, 4-(2-oxopropyl)-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)N1CCC(CC(C)=O)CC1
Tpsa:
46.61
Logp:
2.6126
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD11656815
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₉NO₅
Molecular Weight: 245.27
Synonyms: 4-Boc-2-homomorpholinecarboxylic Acid
SMILES: O=C(OC(C)(C)C)N1CCCOC(C(O)=O)C1
Tpsa: 76.07
Logp: 1.097
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11656815
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₉NO₅
Molecular Weight:
245.27
Synonyms:
4-Boc-2-homomorpholinecarboxylic Acid
SMILES:
O=C(OC(C)(C)C)N1CCCOC(C(O)=O)C1
Tpsa:
76.07
Logp:
1.097
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO
Molecular Weight: 163.22
Synonyms: O-[(2-cyclopropylphenyl)methyl]hydroxylamine
SMILES: NOCC1=CC=CC=C1C2CC2
Tpsa: 35.25
Logp: 1.9543
H Acceptors: 2
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:
C₁₀H₁₃NO
Molecular Weight:
163.22
Synonyms:
O-[(2-cyclopropylphenyl)methyl]hydroxylamine
SMILES:
NOCC1=CC=CC=C1C2CC2
Tpsa:
35.25
Logp:
1.9543
H Acceptors:
2
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: C₁₀H₁₃NO
Molecular Weight: 163.22
Synonyms: None
SMILES: NOCC1=CC2=C(CCC2)C=C1
Tpsa: 35.25
Logp: 1.5656
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:
C₁₀H₁₃NO
Molecular Weight:
163.22
Synonyms:
None
SMILES:
NOCC1=CC2=C(CCC2)C=C1
Tpsa:
35.25
Logp:
1.5656
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2