CS-1169960
4-(3-Methoxy-3-(trifluoromethyl)azetidin-1-yl)-4-oxobutanoic acid
Manufacturer: ChemScene
CAS Number: 2098026-64-1
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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
C₉H₁₂F₃NO₄
Molecular Weight
255.19
Synonyms
None
SMILES
O=C(O)CCC(=O)N1CC(OC)(C1)C(F)(F)F
Tpsa
66.84
Logp
0.6409
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2098026-64-1 | 4-(3-methoxy-3-(trifluoromethyl)azetidin-1-yl)-4-oxobutanoic acid | A2B Chem | -- |
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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: C₉H₁₂F₃NO₄
Molecular Weight: 255.19
Synonyms: None
SMILES: O=C(O)CCC(=O)N1CC(OC)(C1)C(F)(F)F
Tpsa: 66.84
Logp: 0.6409
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂F₃NO₄
Molecular Weight:
255.19
Synonyms:
None
SMILES:
O=C(O)CCC(=O)N1CC(OC)(C1)C(F)(F)F
Tpsa:
66.84
Logp:
0.6409
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆N₂O
Molecular Weight: 134.14
Synonyms: None
SMILES: O=C1C=CC2=CNNC2=C1
Tpsa: 48.65
Logp: 0.8078
H Acceptors: 1
H Donors: 2
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:
C₇H₆N₂O
Molecular Weight:
134.14
Synonyms:
None
SMILES:
O=C1C=CC2=CNNC2=C1
Tpsa:
48.65
Logp:
0.8078
H Acceptors:
1
H Donors:
2
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: C₇H₆Cl₂IN
Molecular Weight: 301.94
Synonyms: None
SMILES: ClC=1C=C(Cl)C(I)=C(C1)CN
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆Cl₂IN
Molecular Weight:
301.94
Synonyms:
None
SMILES:
ClC=1C=C(Cl)C(I)=C(C1)CN
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇BrF₂N₂O₂
Molecular Weight: 281.06
Synonyms: None
SMILES: O=C(O)CC1=NC(N)=C(Br)C=C1C(F)F
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇BrF₂N₂O₂
Molecular Weight:
281.06
Synonyms:
None
SMILES:
O=C(O)CC1=NC(N)=C(Br)C=C1C(F)F
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A