CS-0287432
(1r,4s,6s)-5-(Tert-butoxycarbonyl)-7-(trifluoromethyl)-2-oxa-5-azabicyclo[4.1.0]heptane-4-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1955485-41-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0287432-1g | In Stock | ₹ 2,49,645.00 |
CS-0287432 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,49,645.00
GST (18%): ₹ 44,936.10
Total Price: ₹ 2,94,581.10
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₆F₃NO₅
Molecular Weight
311.25
Synonyms
None
SMILES
O=C([C@@H]1CO[C@]2([H])C(C(F)(F)F)[C@]2([H])N1C(OC(C)(C)C)=O)O
Tpsa
76.07
Logp
1.6362
H Acceptors
4
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆F₃NO₅
Molecular Weight: 311.25
Synonyms: None
SMILES: O=C([C@@H]1CO[C@]2([H])C(C(F)(F)F)[C@]2([H])N1C(OC(C)(C)C)=O)O
Tpsa: 76.07
Logp: 1.6362
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆F₃NO₅
Molecular Weight:
311.25
Synonyms:
None
SMILES:
O=C([C@@H]1CO[C@]2([H])C(C(F)(F)F)[C@]2([H])N1C(OC(C)(C)C)=O)O
Tpsa:
76.07
Logp:
1.6362
H Acceptors:
4
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: C₁₁H₁₅F₂NO₅
Molecular Weight: 279.24
Synonyms: None
SMILES: O=C([C@@H]1CO[C@]2([H])C(F)(F)[C@]2([H])N1C(OC(C)(C)C)=O)O
Tpsa: 76.07
Logp: 1.093
H Acceptors: 4
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:
C₁₁H₁₅F₂NO₅
Molecular Weight:
279.24
Synonyms:
None
SMILES:
O=C([C@@H]1CO[C@]2([H])C(F)(F)[C@]2([H])N1C(OC(C)(C)C)=O)O
Tpsa:
76.07
Logp:
1.093
H Acceptors:
4
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: C₇H₈F₃NO₄
Molecular Weight: 227.14
Synonyms: None
SMILES: O=C([C@@H]1N(C(C(F)(F)F)=O)C[C@H](O)C1)O
Tpsa: 77.84
Logp: -0.4049
H Acceptors: 3
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:
C₇H₈F₃NO₄
Molecular Weight:
227.14
Synonyms:
None
SMILES:
O=C([C@@H]1N(C(C(F)(F)F)=O)C[C@H](O)C1)O
Tpsa:
77.84
Logp:
-0.4049
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀F₃NO₃
Molecular Weight: 225.17
Synonyms: None
SMILES: O=C([C@@H]1N(C(C(F)(F)F)=O)CCCC1)O
Tpsa: 57.61
Logp: 1.0144
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀F₃NO₃
Molecular Weight:
225.17
Synonyms:
None
SMILES:
O=C([C@@H]1N(C(C(F)(F)F)=O)CCCC1)O
Tpsa:
57.61
Logp:
1.0144
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1