CS-1101591
2-Azabicyclo[2.1.1]hexane-1,2-dicarboxylic acid, 4-fluoro-, 2-(1,1-dimethylethyl) 1-methyl ester
Manufacturer: ChemScene
CAS Number: 3026040-77-4
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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
C₁₂H₁₈FNO₄
Molecular Weight
259.27
Synonyms
None
SMILES
O=C(C1(C2)N(C(OC(C)(C)C)=O)CC2(F)C1)OC
Tpsa
55.84
Logp
1.651
H Acceptors
4
H Donors
0
Rotatable Bonds
1
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: C₁₂H₁₈FNO₄
Molecular Weight: 259.27
Synonyms: None
SMILES: O=C(C1(C2)N(C(OC(C)(C)C)=O)CC2(F)C1)OC
Tpsa: 55.84
Logp: 1.651
H Acceptors: 4
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:
C₁₂H₁₈FNO₄
Molecular Weight:
259.27
Synonyms:
None
SMILES:
O=C(C1(C2)N(C(OC(C)(C)C)=O)CC2(F)C1)OC
Tpsa:
55.84
Logp:
1.651
H Acceptors:
4
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: C₈H₁₄FNO₂
Molecular Weight: 175.20
Synonyms: None
SMILES: O=C(C1(CF)CCNCC1)OC
Tpsa: 38.33
Logp: 0.4987
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:
C₈H₁₄FNO₂
Molecular Weight:
175.20
Synonyms:
None
SMILES:
O=C(C1(CF)CCNCC1)OC
Tpsa:
38.33
Logp:
0.4987
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: C₁₁H₁₆N₂O₆
Molecular Weight: 272.25
Synonyms: None
SMILES: OC([C@@H]1C2(CN(C2)C(OC(C)(C)C)=O)[C@H]1[N+]([O-])=O)=O
Tpsa: 109.98
Logp: 0.5832
H Acceptors: 5
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:
C₁₁H₁₆N₂O₆
Molecular Weight:
272.25
Synonyms:
None
SMILES:
OC([C@@H]1C2(CN(C2)C(OC(C)(C)C)=O)[C@H]1[N+]([O-])=O)=O
Tpsa:
109.98
Logp:
0.5832
H Acceptors:
5
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: C₅H₈F₂O₂
Molecular Weight: 138.11
Synonyms: None
SMILES: O[C@H]1C[C@@H](OC(F)F)C1
Tpsa: 29.46
Logp: 0.7489
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:
C₅H₈F₂O₂
Molecular Weight:
138.11
Synonyms:
None
SMILES:
O[C@H]1C[C@@H](OC(F)F)C1
Tpsa:
29.46
Logp:
0.7489
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2