CS-0498213
(S)-2-Amino-2-(3-fluorobicyclo[1.1.1]pentan-1-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 2020350-39-2
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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
C₇H₁₀FNO₂
Molecular Weight
159.16
Synonyms
None
SMILES
O=C(O)[C@@H](N)C1(C2)CC2(F)C1
Tpsa
63.32
Logp
0.2905
H Acceptors
2
H Donors
2
Rotatable Bonds
2
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: C₇H₁₀FNO₂
Molecular Weight: 159.16
Synonyms: None
SMILES: O=C(O)[C@@H](N)C1(C2)CC2(F)C1
Tpsa: 63.32
Logp: 0.2905
H Acceptors: 2
H Donors: 2
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:
C₇H₁₀FNO₂
Molecular Weight:
159.16
Synonyms:
None
SMILES:
O=C(O)[C@@H](N)C1(C2)CC2(F)C1
Tpsa:
63.32
Logp:
0.2905
H Acceptors:
2
H Donors:
2
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: C₁₆H₁₃NO₃
Molecular Weight: 267.28
Synonyms: None
SMILES: O=C(O)C1=CC=CC=C1CN(CC2=C3C=CC=C2)C3=O
Tpsa: 57.61
Logp: 2.5408
H Acceptors: 2
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:
C₁₆H₁₃NO₃
Molecular Weight:
267.28
Synonyms:
None
SMILES:
O=C(O)C1=CC=CC=C1CN(CC2=C3C=CC=C2)C3=O
Tpsa:
57.61
Logp:
2.5408
H Acceptors:
2
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: C₂₂H₂₁F₂NO₄
Molecular Weight: 401.40
Synonyms: None
SMILES: O=C(NC(C1CCC(F)(C1)F)C(O)=O)OCC2C3=C(C4=C2C=CC=C4)C=CC=C3
Tpsa: 75.63
Logp: 4.4137
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₁F₂NO₄
Molecular Weight:
401.40
Synonyms:
None
SMILES:
O=C(NC(C1CCC(F)(C1)F)C(O)=O)OCC2C3=C(C4=C2C=CC=C4)C=CC=C3
Tpsa:
75.63
Logp:
4.4137
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇ClFNO₂
Molecular Weight: 203.60
Synonyms: None
SMILES: O=C(O)C1=CC(N)=C(F)C(C)=C1Cl
Tpsa: 63.32
Logp: 2.06792
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:
C₈H₇ClFNO₂
Molecular Weight:
203.60
Synonyms:
None
SMILES:
O=C(O)C1=CC(N)=C(F)C(C)=C1Cl
Tpsa:
63.32
Logp:
2.06792
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1