CS-0926144
1,1-Dimethylethyl 1,1-difluoro-6-azaspiro[3.4]octane-6-carboxylate
Manufacturer: ChemScene
CAS Number: 1935132-72-1
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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
C₁₂H₁₉F₂NO₂
Molecular Weight
247.28
Synonyms
None
SMILES
O=C(N1CCC2(CCC2(F)F)C1)OC(C)(C)C
Tpsa
29.54
Logp
3.0427
H Acceptors
2
H Donors
0
Rotatable Bonds
0
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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: C₁₂H₁₉F₂NO₂
Molecular Weight: 247.28
Synonyms: None
SMILES: O=C(N1CCC2(CCC2(F)F)C1)OC(C)(C)C
Tpsa: 29.54
Logp: 3.0427
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:
C₁₂H₁₉F₂NO₂
Molecular Weight:
247.28
Synonyms:
None
SMILES:
O=C(N1CCC2(CCC2(F)F)C1)OC(C)(C)C
Tpsa:
29.54
Logp:
3.0427
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: C₁₀H₈FNO
Molecular Weight: 177.18
Synonyms: None
SMILES: FC1=CC2=C(C=CN=C2OC)C=C1
Tpsa: 22.12
Logp: 2.3825
H Acceptors: 2
H Donors: 0
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:
C₁₀H₈FNO
Molecular Weight:
177.18
Synonyms:
None
SMILES:
FC1=CC2=C(C=CN=C2OC)C=C1
Tpsa:
22.12
Logp:
2.3825
H Acceptors:
2
H Donors:
0
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: C₁₄H₁₀N₂O₄S
Molecular Weight: 302.31
Synonyms: None
SMILES: O=[N+](C1=CC=CC2=C1N(S(=O)(C3=CC=CC=C3)=O)C=C2)[O-]
Tpsa: 82.21
Logp: 2.7865
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:
C₁₄H₁₀N₂O₄S
Molecular Weight:
302.31
Synonyms:
None
SMILES:
O=[N+](C1=CC=CC2=C1N(S(=O)(C3=CC=CC=C3)=O)C=C2)[O-]
Tpsa:
82.21
Logp:
2.7865
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₂ClNO₂
Molecular Weight: 153.61
Synonyms: None
SMILES: NOC(C(C)(C)C)=O.Cl
Tpsa: 52.32
Logp: 0.8712
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₂ClNO₂
Molecular Weight:
153.61
Synonyms:
None
SMILES:
NOC(C(C)(C)C)=O.Cl
Tpsa:
52.32
Logp:
0.8712
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0