CS-0456700
rel-1-(tert-Butyl) 2-methyl (2R,5R)-5-aminopiperidine-1,2-dicarboxylate
Manufacturer: ChemScene
CAS Number: 869564-38-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0456700-1g | In Stock | ₹ 1,50,927.84 |
CS-0456700 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,50,927.84
GST (18%): ₹ 27,167.011
Total Price: ₹ 1,78,094.851
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₂N₂O₄
Molecular Weight
258.31
Synonyms
None
SMILES
CC(C)(C)OC(=O)N1C[C@@H](CC[C@@H]1C(=O)OC)N
Tpsa
81.86
Logp
0.8862
H Acceptors
5
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 869564-38-5 | cis-1-tert-Butyl 2-methyl 5-aminopiperidine-1,2-dicarboxylate | A2B Chem | -- |
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: C₁₂H₂₂N₂O₄
Molecular Weight: 258.31
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1C[C@@H](CC[C@@H]1C(=O)OC)N
Tpsa: 81.86
Logp: 0.8862
H Acceptors: 5
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:
C₁₂H₂₂N₂O₄
Molecular Weight:
258.31
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1C[C@@H](CC[C@@H]1C(=O)OC)N
Tpsa:
81.86
Logp:
0.8862
H Acceptors:
5
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: C₁₂H₁₂BrNO₂
Molecular Weight: 282.13
Synonyms: 5-bromo-2-(tetrahydro-2H-pyran-4-yloxy)benzonitrile
SMILES: C1=C(C=C(C#N)C(=C1)OC2CCOCC2)Br
Tpsa: 42.25
Logp: 2.87858
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂BrNO₂
Molecular Weight:
282.13
Synonyms:
5-bromo-2-(tetrahydro-2H-pyran-4-yloxy)benzonitrile
SMILES:
C1=C(C=C(C#N)C(=C1)OC2CCOCC2)Br
Tpsa:
42.25
Logp:
2.87858
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀O₃
Molecular Weight: 154.16
Synonyms: 6-oxo-bicyclo[2.2.1]heptane-2-carboxylic acid
SMILES: C1C2CC(C1C(=O)C2)C(=O)O
Tpsa: 54.37
Logp: 0.6862
H Acceptors: 2
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:
C₈H₁₀O₃
Molecular Weight:
154.16
Synonyms:
6-oxo-bicyclo[2.2.1]heptane-2-carboxylic acid
SMILES:
C1C2CC(C1C(=O)C2)C(=O)O
Tpsa:
54.37
Logp:
0.6862
H Acceptors:
2
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: C₁₁H₁₅NO₂
Molecular Weight: 193.24
Synonyms: 4-dimethylamino-3,5-dimethyl-benzoic acid
SMILES: CC1=C(C(=CC(=C1)C(=O)O)C)N(C)C
Tpsa: 40.54
Logp: 2.06764
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅NO₂
Molecular Weight:
193.24
Synonyms:
4-dimethylamino-3,5-dimethyl-benzoic acid
SMILES:
CC1=C(C(=CC(=C1)C(=O)O)C)N(C)C
Tpsa:
40.54
Logp:
2.06764
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2