CS-1085301
(R)-2-Amino-2-(3-(difluoromethyl)bicyclo[1.1.1]pentan-1-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 2940857-68-9
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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: C₁₃H₁₆O₄
Molecular Weight: 236.26
Synonyms: None
SMILES: O(CC1=CC=CC=C1)[C@@H]2[C@@H](OCC(O)=O)CC2
Tpsa: 55.76
Logp: 1.8354
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆O₄
Molecular Weight:
236.26
Synonyms:
None
SMILES:
O(CC1=CC=CC=C1)[C@@H]2[C@@H](OCC(O)=O)CC2
Tpsa:
55.76
Logp:
1.8354
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆N₂O₃S
Molecular Weight: 244.31
Synonyms: None
SMILES: C(OC(C)(C)C)(=O)N1[C@]2(C(=O)NC[C@@]1(SC2)[H])[H]
Tpsa: 58.64
Logp: 0.7948
H Acceptors: 4
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:
C₁₀H₁₆N₂O₃S
Molecular Weight:
244.31
Synonyms:
None
SMILES:
C(OC(C)(C)C)(=O)N1[C@]2(C(=O)NC[C@@]1(SC2)[H])[H]
Tpsa:
58.64
Logp:
0.7948
H Acceptors:
4
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: C₁₀H₁₈ClNO₂
Molecular Weight: 219.71
Synonyms: None
SMILES: [C@H](C(OCC)=O)(N)C12CC(C)(C1)C2.Cl
Tpsa: 52.32
Logp: 1.4888
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:
C₁₀H₁₈ClNO₂
Molecular Weight:
219.71
Synonyms:
None
SMILES:
[C@H](C(OCC)=O)(N)C12CC(C)(C1)C2.Cl
Tpsa:
52.32
Logp:
1.4888
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3