CS-1085410
(S)-2-Amino-2-(3-(difluoromethyl)bicyclo[1.1.1]pentan-1-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 2940866-32-8
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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
C₈H₁₁F₂NO₂
Molecular Weight
191.18
Synonyms
None
SMILES
[C@H](C(O)=O)(N)C12CC(C(F)F)(C1)C2
Tpsa
63.32
Logp
0.8337
H Acceptors
2
H Donors
2
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: C₈H₁₁F₂NO₂
Molecular Weight: 191.18
Synonyms: None
SMILES: [C@H](C(O)=O)(N)C12CC(C(F)F)(C1)C2
Tpsa: 63.32
Logp: 0.8337
H Acceptors: 2
H Donors: 2
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:
C₈H₁₁F₂NO₂
Molecular Weight:
191.18
Synonyms:
None
SMILES:
[C@H](C(O)=O)(N)C12CC(C(F)F)(C1)C2
Tpsa:
63.32
Logp:
0.8337
H Acceptors:
2
H Donors:
2
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: C₁₁H₁₉NO₃
Molecular Weight: 213.27
Synonyms: None
SMILES: C(OC(C)(C)C)(=O)N1[C@@]2(C[C@]1(CC[C@H]2O)[H])[H]
Tpsa: 49.77
Logp: 1.5191
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₉NO₃
Molecular Weight:
213.27
Synonyms:
None
SMILES:
C(OC(C)(C)C)(=O)N1[C@@]2(C[C@]1(CC[C@H]2O)[H])[H]
Tpsa:
49.77
Logp:
1.5191
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂F₂O₂
Molecular Weight: 226.22
Synonyms: None
SMILES: C(OCC1=CC=CC=C1)(=O)[C@@H]2[C@@H](C(F)F)C2
Tpsa: 26.3
Logp: 2.631
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂F₂O₂
Molecular Weight:
226.22
Synonyms:
None
SMILES:
C(OCC1=CC=CC=C1)(=O)[C@@H]2[C@@H](C(F)F)C2
Tpsa:
26.3
Logp:
2.631
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₁NO
Molecular Weight: 113.16
Synonyms: None
SMILES: O[C@H]1[C@]2(C[C@](N2)(CC1)[H])[H]
Tpsa: 32.26
Logp: -0.1284
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₁NO
Molecular Weight:
113.16
Synonyms:
None
SMILES:
O[C@H]1[C@]2(C[C@](N2)(CC1)[H])[H]
Tpsa:
32.26
Logp:
-0.1284
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0