CS-0636149
((3S,8aS)-7,7-Difluorooctahydroindolizin-3-yl)methanol
Manufacturer: ChemScene
CAS Number: 2852766-81-3
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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
C₉H₁₅F₂NO
Molecular Weight
191.22
Synonyms
None
SMILES
OC[C@@H]1CC[C@@]2([H])CC(F)(F)CCN12
Tpsa
23.47
Logp
1.2408
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: C₉H₁₅F₂NO
Molecular Weight: 191.22
Synonyms: None
SMILES: OC[C@@H]1CC[C@@]2([H])CC(F)(F)CCN12
Tpsa: 23.47
Logp: 1.2408
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:
C₉H₁₅F₂NO
Molecular Weight:
191.22
Synonyms:
None
SMILES:
OC[C@@H]1CC[C@@]2([H])CC(F)(F)CCN12
Tpsa:
23.47
Logp:
1.2408
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: C₁₆H₁₆O₄
Molecular Weight: 272.30
Synonyms: None
SMILES: OC([C@H](O)C(C1=CC=CC=C1)(C2=CC=CC=C2)OC)=O
Tpsa: 66.76
Logp: 2.0221
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₆O₄
Molecular Weight:
272.30
Synonyms:
None
SMILES:
OC([C@H](O)C(C1=CC=CC=C1)(C2=CC=CC=C2)OC)=O
Tpsa:
66.76
Logp:
2.0221
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
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: O=C1CC[C@]2(CO)CC(C(F)F)CN21
Tpsa: 40.54
Logp: 0.6249
H Acceptors: 2
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:
C₉H₁₃F₂NO₂
Molecular Weight:
205.20
Synonyms:
None
SMILES:
O=C1CC[C@]2(CO)CC(C(F)F)CN21
Tpsa:
40.54
Logp:
0.6249
H Acceptors:
2
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: C₁₂H₂₃NO₃
Molecular Weight: 229.32
Synonyms: None
SMILES: CC(C)(C)OC(N1[C@@](C)(CCC1)[C@@H](O)C)=O
Tpsa: 49.77
Logp: 2.1568
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:
C₁₂H₂₃NO₃
Molecular Weight:
229.32
Synonyms:
None
SMILES:
CC(C)(C)OC(N1[C@@](C)(CCC1)[C@@H](O)C)=O
Tpsa:
49.77
Logp:
2.1568
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1