CS-0492242
Ethyl (S)-2,2-difluoro-6-azaspiro[3.4]Octane-7-carboxylate
Manufacturer: ChemScene
CAS Number: 1272656-72-0
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
C₁₀H₁₅F₂NO₂
Molecular Weight
219.23
Synonyms
None
SMILES
CCOC(=O)[C@@H]1CC2(CN1)CC(F)(F)C2
Tpsa
38.33
Logp
1.3269
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1272656-72-0 | ethyl (7S)-2,2-difluoro-6-azaspiro[3.4]octane-7-carboxylate | A2B Chem | -- |
Related Products
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: C₁₀H₁₅F₂NO₂
Molecular Weight: 219.23
Synonyms: None
SMILES: CCOC(=O)[C@@H]1CC2(CN1)CC(F)(F)C2
Tpsa: 38.33
Logp: 1.3269
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:
C₁₀H₁₅F₂NO₂
Molecular Weight:
219.23
Synonyms:
None
SMILES:
CCOC(=O)[C@@H]1CC2(CN1)CC(F)(F)C2
Tpsa:
38.33
Logp:
1.3269
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: C₁₂H₉BrFNO
Molecular Weight: 282.11
Synonyms: None
SMILES: BrC1C=C2C(=C(F)C=1)NC(=CC2=O)C3CC3
Tpsa: 32.86
Logp: 3.3071
H Acceptors: 1
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:
C₁₂H₉BrFNO
Molecular Weight:
282.11
Synonyms:
None
SMILES:
BrC1C=C2C(=C(F)C=1)NC(=CC2=O)C3CC3
Tpsa:
32.86
Logp:
3.3071
H Acceptors:
1
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: C₁₂H₁₇N₃
Molecular Weight: 203.28
Synonyms: None
SMILES: N1CCC2(CC1)[C@H](N)C3C(=CC=CN=3)C2
Tpsa: 50.94
Logp: 1.0073
H Acceptors: 3
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:
C₁₂H₁₇N₃
Molecular Weight:
203.28
Synonyms:
None
SMILES:
N1CCC2(CC1)[C@H](N)C3C(=CC=CN=3)C2
Tpsa:
50.94
Logp:
1.0073
H Acceptors:
3
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: C₅H₅F₃N₂O
Molecular Weight: 166.10
Synonyms: None
SMILES: OCC1=NN(C=C1)C(F)(F)F
Tpsa: 38.05
Logp: 0.8517
H Acceptors: 3
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:
C₅H₅F₃N₂O
Molecular Weight:
166.10
Synonyms:
None
SMILES:
OCC1=NN(C=C1)C(F)(F)F
Tpsa:
38.05
Logp:
0.8517
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1