CS-0498749
(S)-tert-Butyl 5-methyl-2-oxopiperidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1572246-00-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0498749-100mg | In Stock | ₹ 6,319.00 |
| 250mg | CS-0498749-250mg | In Stock | ₹ 10,502.00 |
| 1g | CS-0498749-1g | In Stock | ₹ 30,616.00 |
CS-0498749 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,319.00
GST (18%): ₹ 1,137.42
Total Price: ₹ 7,456.42
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₉NO₃
Molecular Weight
213.27
Synonyms
None
SMILES
CC(C)(C)OC(N1C(CC[C@@H](C1)C)=O)=O
Tpsa
46.61
Logp
2.18
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₉NO₃
Molecular Weight: 213.27
Synonyms: None
SMILES: CC(C)(C)OC(N1C(CC[C@@H](C1)C)=O)=O
Tpsa: 46.61
Logp: 2.18
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₉NO₃
Molecular Weight:
213.27
Synonyms:
None
SMILES:
CC(C)(C)OC(N1C(CC[C@@H](C1)C)=O)=O
Tpsa:
46.61
Logp:
2.18
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃NO
Molecular Weight: 175.23
Synonyms: 2-Propen-1-one, 3-(dimethylamino)-1-phenyl-, (E)-
SMILES: CN(C)/C=C/C(C1=CC=CC=C1)=O
Tpsa: 20.31
Logp: 1.9446
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃NO
Molecular Weight:
175.23
Synonyms:
2-Propen-1-one, 3-(dimethylamino)-1-phenyl-, (E)-
SMILES:
CN(C)/C=C/C(C1=CC=CC=C1)=O
Tpsa:
20.31
Logp:
1.9446
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂N₂O
Molecular Weight: 152.19
Synonyms: 6-Methoxy-4-pyridineethanamine Hydrochloride
SMILES: COC1=NC=CC(C(C)N)=C1
Tpsa: 48.14
Logp: 1.1099
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂N₂O
Molecular Weight:
152.19
Synonyms:
6-Methoxy-4-pyridineethanamine Hydrochloride
SMILES:
COC1=NC=CC(C(C)N)=C1
Tpsa:
48.14
Logp:
1.1099
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅BrN₂O
Molecular Weight: 225.04
Synonyms: None
SMILES: O=C1NC2=C(C=CC(Br)=N2)C=C1
Tpsa: 45.75
Logp: 1.6856
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅BrN₂O
Molecular Weight:
225.04
Synonyms:
None
SMILES:
O=C1NC2=C(C=CC(Br)=N2)C=C1
Tpsa:
45.75
Logp:
1.6856
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0