CS-0499674
(1R,4R)-5-(1-(trifluoromethyl)cyclopropane-1-carbonyl)-2-oxa-5-azabicyclo[2.2.1]Heptan-3-one
Manufacturer: ChemScene
CAS Number: 1434816-48-4
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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
C₁₀H₁₀F₃NO₃
Molecular Weight
249.19
Synonyms
None
SMILES
O=C1[C@@H]2N(C[C@H](O1)C2)C(=O)C3(CC3)C(F)(F)F
Tpsa
46.61
Logp
0.8552
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1434816-48-4 | (1R,4R)-5-(1-(trifluoromethyl)cyclopropane-1-carbonyl)-2-oxa-5-azabicyclo[2.2.1]Heptan-3-one | 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
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-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: C₁₀H₁₀F₃NO₃
Molecular Weight: 249.19
Synonyms: None
SMILES: O=C1[C@@H]2N(C[C@H](O1)C2)C(=O)C3(CC3)C(F)(F)F
Tpsa: 46.61
Logp: 0.8552
H Acceptors: 3
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:
C₁₀H₁₀F₃NO₃
Molecular Weight:
249.19
Synonyms:
None
SMILES:
O=C1[C@@H]2N(C[C@H](O1)C2)C(=O)C3(CC3)C(F)(F)F
Tpsa:
46.61
Logp:
0.8552
H Acceptors:
3
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: C₁₁H₉F₃N₂S
Molecular Weight: 258.26
Synonyms: None
SMILES: CN1C=C(C=N1)C1=CC(=C(S)C=C1)C(F)(F)F
Tpsa: 17.82
Logp: 3.3946
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:
C₁₁H₉F₃N₂S
Molecular Weight:
258.26
Synonyms:
None
SMILES:
CN1C=C(C=N1)C1=CC(=C(S)C=C1)C(F)(F)F
Tpsa:
17.82
Logp:
3.3946
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: C₁₀H₂₀N₂O₃
Molecular Weight: 216.28
Synonyms: None
SMILES: CC(C)(C)OC(=O)NC1COCC(N)C1
Tpsa: 73.58
Logp: 0.6273
H Acceptors: 4
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:
C₁₀H₂₀N₂O₃
Molecular Weight:
216.28
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)NC1COCC(N)C1
Tpsa:
73.58
Logp:
0.6273
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD27664843
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₉NO₆S
Molecular Weight: 305.35
Synonyms: 2-[(Tert-butoxy)carbonyl]-6,6-dioxo-6lambda6-thia-2-azaspiro[3.4]octane-8-carboxylic acid
SMILES: CC(C)(C)OC(=O)N1CC2(C1)CS(=O)(=O)CC2C(O)=O
Tpsa: 100.98
Logp: 0.3527
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD27664843
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₉NO₆S
Molecular Weight:
305.35
Synonyms:
2-[(Tert-butoxy)carbonyl]-6,6-dioxo-6lambda6-thia-2-azaspiro[3.4]octane-8-carboxylic acid
SMILES:
CC(C)(C)OC(=O)N1CC2(C1)CS(=O)(=O)CC2C(O)=O
Tpsa:
100.98
Logp:
0.3527
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1