CS-0458654
1-(Tert-butyl) 3-methyl (2R,3R)-2-methylpiperidine-1,3-dicarboxylate
Manufacturer: ChemScene
CAS Number: 929282-63-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0458654-1g | In Stock | ₹ 1,02,843.12 |
CS-0458654 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,02,843.12
GST (18%): ₹ 18,511.762
Total Price: ₹ 1,21,354.882
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₃NO₄
Molecular Weight
257.33
Synonyms
None
SMILES
O=C(N1[C@H](C)[C@H](C(OC)=O)CCC1)OC(C)(C)C
Tpsa
55.84
Logp
2.195
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 929282-63-3 | (2R,3R)-1-tert-Butyl 3-methyl 2-methylpiperidine-1,3-dicarboxylate | A2B Chem | -- |
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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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₃NO₄
Molecular Weight: 257.33
Synonyms: None
SMILES: O=C(N1[C@H](C)[C@H](C(OC)=O)CCC1)OC(C)(C)C
Tpsa: 55.84
Logp: 2.195
H Acceptors: 4
H Donors: 0
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:
C₁₃H₂₃NO₄
Molecular Weight:
257.33
Synonyms:
None
SMILES:
O=C(N1[C@H](C)[C@H](C(OC)=O)CCC1)OC(C)(C)C
Tpsa:
55.84
Logp:
2.195
H Acceptors:
4
H Donors:
0
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: C₉H₆Cl₂N₂
Molecular Weight: 213.06
Synonyms: 4-Amino-6,8-dichloroquinoline
SMILES: ClC1=C2N=CC=C(N)C2=CC(Cl)=C1
Tpsa: 38.91
Logp: 3.1238
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:
C₉H₆Cl₂N₂
Molecular Weight:
213.06
Synonyms:
4-Amino-6,8-dichloroquinoline
SMILES:
ClC1=C2N=CC=C(N)C2=CC(Cl)=C1
Tpsa:
38.91
Logp:
3.1238
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: C₁₆H₈N₂O₂
Molecular Weight: 260.25
Synonyms: 4,4'-Dicyanobenzil
SMILES: O=C(C1=CC=C(C=C1)C#N)C(C2=CC=C(C=C2)C#N)=O
Tpsa: 81.72
Logp: 2.49556
H Acceptors: 4
H Donors: 0
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:
C₁₆H₈N₂O₂
Molecular Weight:
260.25
Synonyms:
4,4'-Dicyanobenzil
SMILES:
O=C(C1=CC=C(C=C1)C#N)C(C2=CC=C(C=C2)C#N)=O
Tpsa:
81.72
Logp:
2.49556
H Acceptors:
4
H Donors:
0
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: C₉H₁₀BrFO₂
Molecular Weight: 249.08
Synonyms: None
SMILES: COCCOC1=CC=C(Br)C(F)=C1
Tpsa: 18.46
Logp: 2.6134
H Acceptors: 2
H Donors: 0
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:
C₉H₁₀BrFO₂
Molecular Weight:
249.08
Synonyms:
None
SMILES:
COCCOC1=CC=C(Br)C(F)=C1
Tpsa:
18.46
Logp:
2.6134
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4