CS-W001489
tert-Butyl 2-methyl-4-oxopiperidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 190906-92-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-W001489-5g | In Stock | ₹ 2,224.56 |
| 10g | CS-W001489-10g | In Stock | ₹ 2,737.92 |
| 25g | CS-W001489-25g | In Stock | ₹ 5,989.20 |
| 100g | CS-W001489-100g | In Stock | ₹ 23,871.24 |
CS-W001489 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,224.56
GST (18%): ₹ 400.421
Total Price: ₹ 2,624.981
Purity
98%
MDL No
MFCD04035608
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₉NO₃
Molecular Weight
213.27
Synonyms
2-METHYL-4-OXOPIPERIDINE, N-BOC PROTECTED
SMILES
O=C1CCN(C(C1)C)C(=O)OC(C)(C)C
Tpsa
46.61
Logp
1.9749
H Acceptors
3
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chemscene AbaChemscene, tert-Butyl 2-methyl-4-oxopiperidine-1-carboxylate, 190906-92-4, 5g, Formula:C11H19NO3, M. Wt. :213.27, Purity:>98% | Chemscene | ₹ 2,725.94 | |
 | eMolecules tert-Butyl 2-methyl-4-oxopiperidine-1-carboxylate | 190906-92-4 | MFCD04035608 | 5g | eMolecules | ₹ 3,817.69 |
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: 98%
MDL No: MFCD04035608
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₉NO₃
Molecular Weight: 213.27
Synonyms: 2-METHYL-4-OXOPIPERIDINE, N-BOC PROTECTED
SMILES: O=C1CCN(C(C1)C)C(=O)OC(C)(C)C
Tpsa: 46.61
Logp: 1.9749
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD04035608
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₉NO₃
Molecular Weight:
213.27
Synonyms:
2-METHYL-4-OXOPIPERIDINE, N-BOC PROTECTED
SMILES:
O=C1CCN(C(C1)C)C(=O)OC(C)(C)C
Tpsa:
46.61
Logp:
1.9749
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD06797010
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₅F₂NO₂
Molecular Weight: 207.22
Synonyms: tert-Butyl 3,3-difluoropyrrolidine-1-carboxylate
SMILES: O=C(N1CCC(C1)(F)F)OC(C)(C)C
Tpsa: 29.54
Logp: 2.2625
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD06797010
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₅F₂NO₂
Molecular Weight:
207.22
Synonyms:
tert-Butyl 3,3-difluoropyrrolidine-1-carboxylate
SMILES:
O=C(N1CCC(C1)(F)F)OC(C)(C)C
Tpsa:
29.54
Logp:
2.2625
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 95%
MDL No: MFCD00030997
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₇NO₄
Molecular Weight: 275.30
Synonyms: Ethyl 1-benzyl-2,4-dioxo-3-piperidinecarboxylate
SMILES: CCOC(C(C1=O)C(CCN1CC2=CC=CC=C2)=O)=O
Tpsa: 63.68
Logp: 1.1673
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
95%
MDL No:
MFCD00030997
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₇NO₄
Molecular Weight:
275.30
Synonyms:
Ethyl 1-benzyl-2,4-dioxo-3-piperidinecarboxylate
SMILES:
CCOC(C(C1=O)C(CCN1CC2=CC=CC=C2)=O)=O
Tpsa:
63.68
Logp:
1.1673
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD03094867
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇NO₅
Molecular Weight: 243.26
Synonyms: 1-(Tert-butoxycarbonyl)-4-oxopiperidine-2-carboxylic acid
SMILES: O=C1CCN([C@@H](C1)C(=O)O)C(=O)OC(C)(C)C
Tpsa: 83.91
Logp: 1.0396
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD03094867
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇NO₅
Molecular Weight:
243.26
Synonyms:
1-(Tert-butoxycarbonyl)-4-oxopiperidine-2-carboxylic acid
SMILES:
O=C1CCN([C@@H](C1)C(=O)O)C(=O)OC(C)(C)C
Tpsa:
83.91
Logp:
1.0396
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1