CS-1085562
Ethyl (R)-2-amino-2-(3-fluorobicyclo[1.1.1]pentan-1-yl)acetate
Manufacturer: ChemScene
CAS Number: 2940871-11-2
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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
C₉H₁₄FNO₂
Molecular Weight
187.21
Synonyms
None
SMILES
[C@@H](C(OCC)=O)(N)C12CC(F)(C1)C2
Tpsa
52.32
Logp
0.769
H Acceptors
3
H Donors
1
Rotatable Bonds
3
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: C₉H₁₄FNO₂
Molecular Weight: 187.21
Synonyms: None
SMILES: [C@@H](C(OCC)=O)(N)C12CC(F)(C1)C2
Tpsa: 52.32
Logp: 0.769
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄FNO₂
Molecular Weight:
187.21
Synonyms:
None
SMILES:
[C@@H](C(OCC)=O)(N)C12CC(F)(C1)C2
Tpsa:
52.32
Logp:
0.769
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉NO₂
Molecular Weight: 221.30
Synonyms: None
SMILES: O(CC1=CC=CC=C1)[C@@H]2[C@@H](N)CCOCC2
Tpsa: 44.48
Logp: 1.7095
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉NO₂
Molecular Weight:
221.30
Synonyms:
None
SMILES:
O(CC1=CC=CC=C1)[C@@H]2[C@@H](N)CCOCC2
Tpsa:
44.48
Logp:
1.7095
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈O₄
Molecular Weight: 250.29
Synonyms: None
SMILES: C(OCC1=CC=CC=C1)[C@@H]2[C@H](OCC(O)=O)CC2
Tpsa: 55.76
Logp: 2.083
H Acceptors: 3
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:
C₁₄H₁₈O₄
Molecular Weight:
250.29
Synonyms:
None
SMILES:
C(OCC1=CC=CC=C1)[C@@H]2[C@H](OCC(O)=O)CC2
Tpsa:
55.76
Logp:
2.083
H Acceptors:
3
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: C₉H₁₅NO₂
Molecular Weight: 169.22
Synonyms: None
SMILES: [C@@H](C(OC)=O)(N)C12CC(C)(C1)C2
Tpsa: 52.32
Logp: 0.6769
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:
C₉H₁₅NO₂
Molecular Weight:
169.22
Synonyms:
None
SMILES:
[C@@H](C(OC)=O)(N)C12CC(C)(C1)C2
Tpsa:
52.32
Logp:
0.6769
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2