CS-1073019
Ethyl (1R,2S,3S,4R)-3-amino-6,6-difluorobicyclo[2.2.2]octane-2-carboxylate
Manufacturer: ChemScene
CAS Number: 2757920-69-5
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₇F₂NO₂
Molecular Weight
233.25
Synonyms
None
SMILES
C(OCC)(=O)[C@H]1[C@@]2(C(F)(F)C[C@]([C@@H]1N)(CC2)[H])[H]
Tpsa
52.32
Logp
1.5582
H Acceptors
3
H Donors
1
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇F₂NO₂
Molecular Weight: 233.25
Synonyms: None
SMILES: C(OCC)(=O)[C@H]1[C@@]2(C(F)(F)C[C@]([C@@H]1N)(CC2)[H])[H]
Tpsa: 52.32
Logp: 1.5582
H Acceptors: 3
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:
C₁₁H₁₇F₂NO₂
Molecular Weight:
233.25
Synonyms:
None
SMILES:
C(OCC)(=O)[C@H]1[C@@]2(C(F)(F)C[C@]([C@@H]1N)(CC2)[H])[H]
Tpsa:
52.32
Logp:
1.5582
H Acceptors:
3
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: C₁₃H₈ClN₃O₂
Molecular Weight: 273.67
Synonyms: None
SMILES: O=CC=1C=C2C(=NC(Cl)=NN2C1)OC=3C=CC=CC3
Tpsa: 56.49
Logp: 2.9875
H Acceptors: 5
H Donors: 0
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:
C₁₃H₈ClN₃O₂
Molecular Weight:
273.67
Synonyms:
None
SMILES:
O=CC=1C=C2C(=NC(Cl)=NN2C1)OC=3C=CC=CC3
Tpsa:
56.49
Logp:
2.9875
H Acceptors:
5
H Donors:
0
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: C₁₅H₂₂O₂
Molecular Weight: 234.33
Synonyms: None
SMILES: O=C1C=2C(=C(OC2CC(C)(C)C1)CCCC)C
Tpsa: 30.21
Logp: 4.08572
H Acceptors: 2
H Donors: 0
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:
C₁₅H₂₂O₂
Molecular Weight:
234.33
Synonyms:
None
SMILES:
O=C1C=2C(=C(OC2CC(C)(C)C1)CCCC)C
Tpsa:
30.21
Logp:
4.08572
H Acceptors:
2
H Donors:
0
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: C₈H₆Br₂N₂
Molecular Weight: 289.95
Synonyms: None
SMILES: BrC=1C=C2C=NC(=CN2C1Br)C
Tpsa: 17.3
Logp: 3.16772
H Acceptors: 2
H Donors: 0
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:
C₈H₆Br₂N₂
Molecular Weight:
289.95
Synonyms:
None
SMILES:
BrC=1C=C2C=NC(=CN2C1Br)C
Tpsa:
17.3
Logp:
3.16772
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0