CS-1085672
(R)-(1-(2,2-Difluoroethyl)azetidin-2-yl)methanol
Manufacturer: ChemScene
CAS Number: 2940871-66-7
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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
C₆H₁₁F₂NO
Molecular Weight
151.15
Synonyms
None
SMILES
C(C(F)F)N1[C@@H](CO)CC1
Tpsa
23.47
Logp
0.3181
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2940871-66-7 | 4,6-Dihydroxycoumarin | A2B Chem | -- |
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: C₆H₁₁F₂NO
Molecular Weight: 151.15
Synonyms: None
SMILES: C(C(F)F)N1[C@@H](CO)CC1
Tpsa: 23.47
Logp: 0.3181
H Acceptors: 2
H Donors: 1
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:
C₆H₁₁F₂NO
Molecular Weight:
151.15
Synonyms:
None
SMILES:
C(C(F)F)N1[C@@H](CO)CC1
Tpsa:
23.47
Logp:
0.3181
H Acceptors:
2
H Donors:
1
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: C₁₀H₁₅F₃O₂
Molecular Weight: 224.22
Synonyms: None
SMILES: C(OCC)(=O)[C@@H]1C[C@H](C(F)(F)F)CCC1
Tpsa: 26.3
Logp: 2.9182
H Acceptors: 2
H Donors: 0
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:
C₁₀H₁₅F₃O₂
Molecular Weight:
224.22
Synonyms:
None
SMILES:
C(OCC)(=O)[C@@H]1C[C@H](C(F)(F)F)CCC1
Tpsa:
26.3
Logp:
2.9182
H Acceptors:
2
H Donors:
0
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: C₈H₁₄N₂O₂
Molecular Weight: 170.21
Synonyms: None
SMILES: C(OC)(=O)[C@@]1(N)[C@@]2(CN(C1)CC2)[H]
Tpsa: 55.56
Logp: -0.8076
H Acceptors: 4
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:
C₈H₁₄N₂O₂
Molecular Weight:
170.21
Synonyms:
None
SMILES:
C(OC)(=O)[C@@]1(N)[C@@]2(CN(C1)CC2)[H]
Tpsa:
55.56
Logp:
-0.8076
H Acceptors:
4
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: C₇H₁₁FN₂
Molecular Weight: 142.17
Synonyms: None
SMILES: C(N)[C@]1(F)C[C@H](C#N)CC1
Tpsa: 49.81
Logp: 0.97708
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:
C₇H₁₁FN₂
Molecular Weight:
142.17
Synonyms:
None
SMILES:
C(N)[C@]1(F)C[C@H](C#N)CC1
Tpsa:
49.81
Logp:
0.97708
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1