CS-1085162
Methyl (S)-2-amino-2-(3-(difluoromethyl)bicyclo[1.1.1]pentan-1-yl)acetate
Manufacturer: ChemScene
CAS Number: 2940857-59-8
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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
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: C₁₁H₂₂O₃Si
Molecular Weight: 230.38
Synonyms: None
SMILES: O([Si](C(C)(C)C)(C)C)[C@H]1[C@H](C(O)=O)CC1
Tpsa: 46.53
Logp: 2.8714
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:
C₁₁H₂₂O₃Si
Molecular Weight:
230.38
Synonyms:
None
SMILES:
O([Si](C(C)(C)C)(C)C)[C@H]1[C@H](C(O)=O)CC1
Tpsa:
46.53
Logp:
2.8714
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: C₁₀H₁₈N₂O₂S
Molecular Weight: 230.33
Synonyms: None
SMILES: C(OC(C)(C)C)(=O)N1[C@]2(CS[C@@]1(CNC2)[H])[H]
Tpsa: 41.57
Logp: 1.2682
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:
C₁₀H₁₈N₂O₂S
Molecular Weight:
230.33
Synonyms:
None
SMILES:
C(OC(C)(C)C)(=O)N1[C@]2(CS[C@@]1(CNC2)[H])[H]
Tpsa:
41.57
Logp:
1.2682
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: C₁₄H₁₉NO₃
Molecular Weight: 249.31
Synonyms: None
SMILES: C([C@@H]1C[C@@H](C(OC)=O)NC1)C2=CC=C(OC)C=C2
Tpsa: 47.56
Logp: 1.3888
H Acceptors: 4
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:
C₁₄H₁₉NO₃
Molecular Weight:
249.31
Synonyms:
None
SMILES:
C([C@@H]1C[C@@H](C(OC)=O)NC1)C2=CC=C(OC)C=C2
Tpsa:
47.56
Logp:
1.3888
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4