CS-0506590
Tert-butyl (S)-4-hydroxy-2-oxopiperidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1265900-08-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0506590-100mg | In Stock | ₹ 20,876.64 |
CS-0506590 - 100mg
In Stock
Quantity
1
Base Price: ₹ 20,876.64
GST (18%): ₹ 3,757.795
Total Price: ₹ 24,634.435
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₇NO₄
Molecular Weight
215.25
Synonyms
tert-butyl (4S)-4-hydroxy-2-oxopiperidine-1-carboxylate
SMILES
O=C(N1C(C[C@@H](O)CC1)=O)OC(C)(C)C
Tpsa
66.84
Logp
0.9048
H Acceptors
4
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1265900-08-0 | (S)-tert-Butyl 4-hydroxy-2-oxopiperidine-1-carboxylate | A2B Chem | ₹ 22,758.96 - ₹ 2,43,418.20 |
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: C₁₀H₁₇NO₄
Molecular Weight: 215.25
Synonyms: tert-butyl (4S)-4-hydroxy-2-oxopiperidine-1-carboxylate
SMILES: O=C(N1C(C[C@@H](O)CC1)=O)OC(C)(C)C
Tpsa: 66.84
Logp: 0.9048
H Acceptors: 4
H Donors: 1
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:
C₁₀H₁₇NO₄
Molecular Weight:
215.25
Synonyms:
tert-butyl (4S)-4-hydroxy-2-oxopiperidine-1-carboxylate
SMILES:
O=C(N1C(C[C@@H](O)CC1)=O)OC(C)(C)C
Tpsa:
66.84
Logp:
0.9048
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD19372301
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂BrNO₂
Molecular Weight: 258.11
Synonyms: None
SMILES: NC(CC(=O)O)CC1=CC=C(Br)C=C1
Tpsa: 63.32
Logp: 1.7936
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD19372301
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂BrNO₂
Molecular Weight:
258.11
Synonyms:
None
SMILES:
NC(CC(=O)O)CC1=CC=C(Br)C=C1
Tpsa:
63.32
Logp:
1.7936
H Acceptors:
2
H Donors:
2
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: C₁₄H₁₉NO₂
Molecular Weight: 233.31
Synonyms: 6-tert-butyl-2,2-dimethyl-3,4-dihydro-2H-1,4-benzoxazin-3-one
SMILES: O=C1NC2=CC(C(C)(C)C)=CC=C2OC1(C)C
Tpsa: 38.33
Logp: 3.0936
H Acceptors: 2
H Donors: 1
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:
C₁₄H₁₉NO₂
Molecular Weight:
233.31
Synonyms:
6-tert-butyl-2,2-dimethyl-3,4-dihydro-2H-1,4-benzoxazin-3-one
SMILES:
O=C1NC2=CC(C(C)(C)C)=CC=C2OC1(C)C
Tpsa:
38.33
Logp:
3.0936
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇BrFNO₂
Molecular Weight: 248.05
Synonyms: methyl 2-(5-bromo-3-fluoro-2-pyridyl)acetate
SMILES: O=C(OC)CC1=NC=C(Br)C=C1F
Tpsa: 39.19
Logp: 1.6987
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇BrFNO₂
Molecular Weight:
248.05
Synonyms:
methyl 2-(5-bromo-3-fluoro-2-pyridyl)acetate
SMILES:
O=C(OC)CC1=NC=C(Br)C=C1F
Tpsa:
39.19
Logp:
1.6987
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2