CS-1166689
2-Amino-1-(3-hydroxy-3-(trifluoromethyl)azetidin-1-yl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 2091216-26-9
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
C₆H₉F₃N₂O₂
Molecular Weight
198.15
Synonyms
None
SMILES
O=C(N1CC(O)(C1)C(F)(F)F)CN
Tpsa
66.56
Logp
-0.9193
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2091216-26-9 | 2-amino-1-(3-hydroxy-3-(trifluoromethyl)azetidin-1-yl)ethan-1-one | 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: C₆H₉F₃N₂O₂
Molecular Weight: 198.15
Synonyms: None
SMILES: O=C(N1CC(O)(C1)C(F)(F)F)CN
Tpsa: 66.56
Logp: -0.9193
H Acceptors: 3
H Donors: 2
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:
C₆H₉F₃N₂O₂
Molecular Weight:
198.15
Synonyms:
None
SMILES:
O=C(N1CC(O)(C1)C(F)(F)F)CN
Tpsa:
66.56
Logp:
-0.9193
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇ClF₂N₂O₂
Molecular Weight: 236.60
Synonyms: None
SMILES: O=C(O)C1=NC=C(Cl)C(=C1C(F)F)CN
Tpsa: 76.21
Logp: 1.8295
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇ClF₂N₂O₂
Molecular Weight:
236.60
Synonyms:
None
SMILES:
O=C(O)C1=NC=C(Cl)C(=C1C(F)F)CN
Tpsa:
76.21
Logp:
1.8295
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆F₂N₂O₅
Molecular Weight: 248.14
Synonyms: None
SMILES: O=C(O)C=1C(OC)=CN=C(C1N(=O)=O)C(F)F
Tpsa: 102.56
Logp: 1.6342
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆F₂N₂O₅
Molecular Weight:
248.14
Synonyms:
None
SMILES:
O=C(O)C=1C(OC)=CN=C(C1N(=O)=O)C(F)F
Tpsa:
102.56
Logp:
1.6342
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅ClF₂N₂O₃
Molecular Weight: 238.57
Synonyms: None
SMILES: O=N(=O)C1=CC(OC)=C(Cl)N=C1C(F)F
Tpsa: 65.26
Logp: 2.5894
H Acceptors: 4
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:
C₇H₅ClF₂N₂O₃
Molecular Weight:
238.57
Synonyms:
None
SMILES:
O=N(=O)C1=CC(OC)=C(Cl)N=C1C(F)F
Tpsa:
65.26
Logp:
2.5894
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3