CS-0287418
(1r,2s,5r)-3-(Tert-butoxycarbonyl)-5-(trifluoromethyl)-3-azabicyclo[3.1.0]hexane-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1283107-67-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0287418-1g | In Stock | ₹ 2,61,037.00 |
CS-0287418 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,61,037.00
GST (18%): ₹ 46,986.66
Total Price: ₹ 3,08,023.66
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₆F₃NO₄
Molecular Weight
295.25
Synonyms
None
SMILES
O=C([C@@H]1[C@]2([H])C[C@]2(C(F)(F)F)CN1C(OC(C)(C)C)=O)O
Tpsa
66.84
Logp
2.2589
H Acceptors
3
H Donors
1
Rotatable Bonds
1
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆F₃NO₄
Molecular Weight: 295.25
Synonyms: None
SMILES: O=C([C@@H]1[C@]2([H])C[C@]2(C(F)(F)F)CN1C(OC(C)(C)C)=O)O
Tpsa: 66.84
Logp: 2.2589
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆F₃NO₄
Molecular Weight:
295.25
Synonyms:
None
SMILES:
O=C([C@@H]1[C@]2([H])C[C@]2(C(F)(F)F)CN1C(OC(C)(C)C)=O)O
Tpsa:
66.84
Logp:
2.2589
H Acceptors:
3
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: C₂₅H₃₂N₂O₇
Molecular Weight: 472.53
Synonyms: None
SMILES: O=C([C@@H]1[C@H](C2=CN=CO2)N(C(OCC3=CC=CC=C3)=O)[C@](CC(C)C)(C(OC(C)(C)C)=O)C1)O
Tpsa: 119.17
Logp: 4.5856
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₃₂N₂O₇
Molecular Weight:
472.53
Synonyms:
None
SMILES:
O=C([C@@H]1[C@H](C2=CN=CO2)N(C(OCC3=CC=CC=C3)=O)[C@](CC(C)C)(C(OC(C)(C)C)=O)C1)O
Tpsa:
119.17
Logp:
4.5856
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₄ClNO₂
Molecular Weight: 179.64
Synonyms: None
SMILES: O=C([C@@H]1C(C)(C)[C@H](N)C1)O.[H]Cl
Tpsa: 63.32
Logp: 0.8662
H Acceptors: 2
H Donors: 2
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:
C₇H₁₄ClNO₂
Molecular Weight:
179.64
Synonyms:
None
SMILES:
O=C([C@@H]1C(C)(C)[C@H](N)C1)O.[H]Cl
Tpsa:
63.32
Logp:
0.8662
H Acceptors:
2
H Donors:
2
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: C₈H₁₅NO₂
Molecular Weight: 157.21
Synonyms: None
SMILES: O=C([C@@H]1C(C)(C)[C@H](N)C1)OC
Tpsa: 52.32
Logp: 0.5328
H Acceptors: 3
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:
C₈H₁₅NO₂
Molecular Weight:
157.21
Synonyms:
None
SMILES:
O=C([C@@H]1C(C)(C)[C@H](N)C1)OC
Tpsa:
52.32
Logp:
0.5328
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1