CS-0752762
Tert-butyl 2,3-dimethyl-4-oxo-piperidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 2208144-23-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0752762-5g | In Stock | ₹ 1,77,365.88 |
| 10g | CS-0752762-10g | In Stock | ₹ 2,95,438.68 |
CS-0752762 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,77,365.88
GST (18%): ₹ 31,925.858
Total Price: ₹ 2,09,291.738
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₁NO₃
Molecular Weight
227.30
Synonyms
None
SMILES
CC1C(C)C(=O)CCN1C(=O)OC(C)(C)C
Tpsa
46.61
Logp
2.2209
H Acceptors
3
H Donors
0
Rotatable Bonds
0
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
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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: C₁₂H₂₁NO₃
Molecular Weight: 227.30
Synonyms: None
SMILES: CC1C(C)C(=O)CCN1C(=O)OC(C)(C)C
Tpsa: 46.61
Logp: 2.2209
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₁NO₃
Molecular Weight:
227.30
Synonyms:
None
SMILES:
CC1C(C)C(=O)CCN1C(=O)OC(C)(C)C
Tpsa:
46.61
Logp:
2.2209
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₂ClNO
Molecular Weight: 315.84
Synonyms: None
SMILES: C[C@]1(CO)CN(CC2=CC=CC=C2)C[C@@H]1C1=CC=C(Cl)C=C1
Tpsa: 23.47
Logp: 3.938
H Acceptors: 2
H Donors: 1
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:
C₁₉H₂₂ClNO
Molecular Weight:
315.84
Synonyms:
None
SMILES:
C[C@]1(CO)CN(CC2=CC=CC=C2)C[C@@H]1C1=CC=C(Cl)C=C1
Tpsa:
23.47
Logp:
3.938
H Acceptors:
2
H Donors:
1
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: C₁₂H₂₃NO₃
Molecular Weight: 229.32
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CC[C@H](CCCO)C1
Tpsa: 49.77
Logp: 2.0159
H Acceptors: 3
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:
C₁₂H₂₃NO₃
Molecular Weight:
229.32
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CC[C@H](CCCO)C1
Tpsa:
49.77
Logp:
2.0159
H Acceptors:
3
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: C₁₁H₁₂FNO₃
Molecular Weight: 225.22
Synonyms: None
SMILES: CC1(C)OCCC2=CC(C(O)=O)=C(F)N=C12
Tpsa: 59.42
Logp: 1.7267
H Acceptors: 3
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:
C₁₁H₁₂FNO₃
Molecular Weight:
225.22
Synonyms:
None
SMILES:
CC1(C)OCCC2=CC(C(O)=O)=C(F)N=C12
Tpsa:
59.42
Logp:
1.7267
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1