CS-0049580
Ethyl (1R,3R,5R)-2-Boc-2-azabicyclo[3.1.0]hexane-3-carboxylate
Manufacturer: ChemScene
CAS Number: 871727-37-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0049580-100mg | In Stock | ₹ 5,518.00 |
| 250mg | CS-0049580-250mg | In Stock | ₹ 9,345.00 |
| 1g | CS-0049580-1g | In Stock | ₹ 22,695.00 |
CS-0049580 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,518.00
GST (18%): ₹ 993.24
Total Price: ₹ 6,511.24
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₁NO₄
Molecular Weight
255.31
Synonyms
Saxagliptin Impurity 50
SMILES
[H][C@]12C[C@@]1([H])N([C@H](C2)C(=O)OCC)C(=O)OC(C)(C)C
Tpsa
55.84
Logp
1.9474
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 871727-37-6 | Ethyl (1r,3r,5r)-2-boc-2-azabicyclo[3.1.0]hexane-3-carboxylate | A2B Chem | ₹ 5,251.00 - ₹ 21,716.00 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₁NO₄
Molecular Weight: 255.31
Synonyms: Saxagliptin Impurity 50
SMILES: [H][C@]12C[C@@]1([H])N([C@H](C2)C(=O)OCC)C(=O)OC(C)(C)C
Tpsa: 55.84
Logp: 1.9474
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₁NO₄
Molecular Weight:
255.31
Synonyms:
Saxagliptin Impurity 50
SMILES:
[H][C@]12C[C@@]1([H])N([C@H](C2)C(=O)OCC)C(=O)OC(C)(C)C
Tpsa:
55.84
Logp:
1.9474
H Acceptors:
4
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: C₉H₁₅FO₃
Molecular Weight: 190.21
Synonyms: None
SMILES: CCOC(=O)[C@@H]1CC[C@@H](F)[C@H](O)C1
Tpsa: 46.53
Logp: 1.0486
H Acceptors: 3
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:
C₉H₁₅FO₃
Molecular Weight:
190.21
Synonyms:
None
SMILES:
CCOC(=O)[C@@H]1CC[C@@H](F)[C@H](O)C1
Tpsa:
46.53
Logp:
1.0486
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₅NO₅
Molecular Weight: 287.35
Synonyms: (1R,3R,4R)-3-AMino-4-hydroxy-cyclohexanecarboxylic acid ethyl ester
SMILES: CCOC(=O)[C@@H]1CC[C@@H](NC(=O)OC(C)(C)C)[C@H](O)C1
Tpsa: 84.86
Logp: 1.6038
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₅NO₅
Molecular Weight:
287.35
Synonyms:
(1R,3R,4R)-3-AMino-4-hydroxy-cyclohexanecarboxylic acid ethyl ester
SMILES:
CCOC(=O)[C@@H]1CC[C@@H](NC(=O)OC(C)(C)C)[C@H](O)C1
Tpsa:
84.86
Logp:
1.6038
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄O₂
Molecular Weight: 190.24
Synonyms: Ethyl trans-2-phenylcyclopropanecarboxylate
SMILES: CCOC(=O)[C@@H]1C[C@H]1C1=CC=CC=C1
Tpsa: 26.3
Logp: 2.3532
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄O₂
Molecular Weight:
190.24
Synonyms:
Ethyl trans-2-phenylcyclopropanecarboxylate
SMILES:
CCOC(=O)[C@@H]1C[C@H]1C1=CC=CC=C1
Tpsa:
26.3
Logp:
2.3532
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3