CS-0755328
3-Amino-5-(trifluoromethyl)-4H-1,2-oxazol-5-ol
Manufacturer: ChemScene
CAS Number: 898540-16-4
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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
C₄H₅F₃N₂O₂
Molecular Weight
170.09
Synonyms
None
SMILES
NC1=NOC(O)(C1)C(F)(F)F
Tpsa
67.84
Logp
-0.0702
H Acceptors
4
H Donors
2
Rotatable Bonds
0
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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: C₄H₅F₃N₂O₂
Molecular Weight: 170.09
Synonyms: None
SMILES: NC1=NOC(O)(C1)C(F)(F)F
Tpsa: 67.84
Logp: -0.0702
H Acceptors: 4
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:
C₄H₅F₃N₂O₂
Molecular Weight:
170.09
Synonyms:
None
SMILES:
NC1=NOC(O)(C1)C(F)(F)F
Tpsa:
67.84
Logp:
-0.0702
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄Cl₂O₃S
Molecular Weight: 297.20
Synonyms: None
SMILES: CC(C)(C)COS(=O)(=O)C1=CC(Cl)=CC(Cl)=C1
Tpsa: 43.37
Logp: 3.7448
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄Cl₂O₃S
Molecular Weight:
297.20
Synonyms:
None
SMILES:
CC(C)(C)COS(=O)(=O)C1=CC(Cl)=CC(Cl)=C1
Tpsa:
43.37
Logp:
3.7448
H Acceptors:
3
H Donors:
0
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: C₁₂H₁₄BrF₂NO₃S
Molecular Weight: 370.21
Synonyms: None
SMILES: CC1=C(Br)C=CC(=C1)S(=O)(=O)N1CC(F)(F)C[C@H]1CO
Tpsa: 57.61
Logp: 2.14812
H Acceptors: 3
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:
C₁₂H₁₄BrF₂NO₃S
Molecular Weight:
370.21
Synonyms:
None
SMILES:
CC1=C(Br)C=CC(=C1)S(=O)(=O)N1CC(F)(F)C[C@H]1CO
Tpsa:
57.61
Logp:
2.14812
H Acceptors:
3
H Donors:
1
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: C₁₂H₈BrI
Molecular Weight: 359.00
Synonyms: None
SMILES: BrC1=CC(=C(I)C=C1)C1=CC=CC=C1
Tpsa: 0
Logp: 4.7207
H Acceptors: 0
H Donors: 0
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:
C₁₂H₈BrI
Molecular Weight:
359.00
Synonyms:
None
SMILES:
BrC1=CC(=C(I)C=C1)C1=CC=CC=C1
Tpsa:
0
Logp:
4.7207
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
1