CS-0892298
(3,3-Difluorodihydro-1'H,3'H-spiro[cyclobutane-1,2'-pyrrolizin]-7a'(5'H)-yl)methanol
Manufacturer: ChemScene
CAS Number: 2956678-23-0
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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
C₁₁H₁₇F₂NO
Molecular Weight
217.26
Synonyms
None
SMILES
OCC1(C2)CCCN1CC32CC(F)(F)C3
Tpsa
23.47
Logp
1.6325
H Acceptors
2
H Donors
1
Rotatable Bonds
1
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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: C₁₁H₁₇F₂NO
Molecular Weight: 217.26
Synonyms: None
SMILES: OCC1(C2)CCCN1CC32CC(F)(F)C3
Tpsa: 23.47
Logp: 1.6325
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:
C₁₁H₁₇F₂NO
Molecular Weight:
217.26
Synonyms:
None
SMILES:
OCC1(C2)CCCN1CC32CC(F)(F)C3
Tpsa:
23.47
Logp:
1.6325
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: C₉H₅BrF₂N₂
Molecular Weight: 259.05
Synonyms: None
SMILES: NC1=CC2=C(C(Br)=N1)C(F)=C(F)C=C2
Tpsa: 38.91
Logp: 2.8577
H Acceptors: 2
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:
C₉H₅BrF₂N₂
Molecular Weight:
259.05
Synonyms:
None
SMILES:
NC1=CC2=C(C(Br)=N1)C(F)=C(F)C=C2
Tpsa:
38.91
Logp:
2.8577
H Acceptors:
2
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: C₁₁H₁₆N₂O₃
Molecular Weight: 224.26
Synonyms: None
SMILES: O=C(N1N=C(C=O)C(C)=C1C)OC(C)(C)C
Tpsa: 61.19
Logp: 2.09564
H Acceptors: 5
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:
C₁₁H₁₆N₂O₃
Molecular Weight:
224.26
Synonyms:
None
SMILES:
O=C(N1N=C(C=O)C(C)=C1C)OC(C)(C)C
Tpsa:
61.19
Logp:
2.09564
H Acceptors:
5
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: C₉H₁₅NO
Molecular Weight: 153.22
Synonyms: None
SMILES: OC[C@@]12CCCN1C[C@@]3([H])[C@]2([H])C3
Tpsa: 23.47
Logp: 0.463
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:
C₉H₁₅NO
Molecular Weight:
153.22
Synonyms:
None
SMILES:
OC[C@@]12CCCN1C[C@@]3([H])[C@]2([H])C3
Tpsa:
23.47
Logp:
0.463
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1