CS-1085178
Methyl (R)-2-amino-2-(3-(difluoromethyl)bicyclo[1.1.1]pentan-1-yl)acetate
Manufacturer: ChemScene
CAS Number: 2940857-12-3
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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
C₉H₁₃F₂NO₂
Molecular Weight
205.20
Synonyms
None
SMILES
[C@@H](C(OC)=O)(N)C12CC(C(F)F)(C1)C2
Tpsa
52.32
Logp
0.9221
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: C₉H₁₃F₂NO₂
Molecular Weight: 205.20
Synonyms: None
SMILES: [C@@H](C(OC)=O)(N)C12CC(C(F)F)(C1)C2
Tpsa: 52.32
Logp: 0.9221
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:
C₉H₁₃F₂NO₂
Molecular Weight:
205.20
Synonyms:
None
SMILES:
[C@@H](C(OC)=O)(N)C12CC(C(F)F)(C1)C2
Tpsa:
52.32
Logp:
0.9221
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: C₈H₁₄N₂O
Molecular Weight: 154.21
Synonyms: None
SMILES: O=C1N(CCN[C@@H]1C)C2CC2
Tpsa: 32.34
Logp: -0.0309
H Acceptors: 2
H Donors: 1
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:
C₈H₁₄N₂O
Molecular Weight:
154.21
Synonyms:
None
SMILES:
O=C1N(CCN[C@@H]1C)C2CC2
Tpsa:
32.34
Logp:
-0.0309
H Acceptors:
2
H Donors:
1
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: C₉H₁₆O₄
Molecular Weight: 188.22
Synonyms: None
SMILES: C(OCC)(=O)[C@@H]1[C@@H](O)CCOCC1
Tpsa: 55.76
Logp: 0.337
H Acceptors: 4
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:
C₉H₁₆O₄
Molecular Weight:
188.22
Synonyms:
None
SMILES:
C(OCC)(=O)[C@@H]1[C@@H](O)CCOCC1
Tpsa:
55.76
Logp:
0.337
H Acceptors:
4
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: C₁₂H₁₄O₃
Molecular Weight: 206.24
Synonyms: None
SMILES: C(OCC1=CC=CC=C1)(=O)[C@H]2[C@H](CO)C2
Tpsa: 46.53
Logp: 1.3582
H Acceptors: 3
H Donors: 1
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:
C₁₂H₁₄O₃
Molecular Weight:
206.24
Synonyms:
None
SMILES:
C(OCC1=CC=CC=C1)(=O)[C@H]2[C@H](CO)C2
Tpsa:
46.53
Logp:
1.3582
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4