CS-0548169
N-(5-bromothiazol-2-yl)-2,2,2-trifluoroacetamide
Manufacturer: ChemScene
CAS Number: 745053-65-0
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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
C₅H₂BrF₃N₂OS
Molecular Weight
275.05
Synonyms
N-(5-Bromo-1,3-thiazol-2-yl)-2,2,2-trifluoroacetamide
SMILES
C1=C(SC(=N1)NC(=O)C(F)(F)F)Br
Tpsa
41.99
Logp
2.4064
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 745053-65-0 | N-(5-Bromo-1,3-thiazol-2-yl)-2,2,2-trifluoroacetamide | 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
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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: C₅H₂BrF₃N₂OS
Molecular Weight: 275.05
Synonyms: N-(5-Bromo-1,3-thiazol-2-yl)-2,2,2-trifluoroacetamide
SMILES: C1=C(SC(=N1)NC(=O)C(F)(F)F)Br
Tpsa: 41.99
Logp: 2.4064
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:
C₅H₂BrF₃N₂OS
Molecular Weight:
275.05
Synonyms:
N-(5-Bromo-1,3-thiazol-2-yl)-2,2,2-trifluoroacetamide
SMILES:
C1=C(SC(=N1)NC(=O)C(F)(F)F)Br
Tpsa:
41.99
Logp:
2.4064
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: C₄H₈Br₂O
Molecular Weight: 231.91
Synonyms: (S)-1,4-Dibromo-2-Butanol
SMILES: C(CBr)[C@@H](CBr)O
Tpsa: 20.23
Logp: 1.5272
H Acceptors: 1
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:
C₄H₈Br₂O
Molecular Weight:
231.91
Synonyms:
(S)-1,4-Dibromo-2-Butanol
SMILES:
C(CBr)[C@@H](CBr)O
Tpsa:
20.23
Logp:
1.5272
H Acceptors:
1
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: C₈H₁₃N₅O
Molecular Weight: 195.22
Synonyms: (5-Amino-1H-1,2,4-triazol-3-yl)(piperidin-1-yl)methanone
SMILES: C1CCN(CC1)C(=O)C2=NC(=NN2)N
Tpsa: 87.9
Logp: 0.013
H Acceptors: 4
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:
C₈H₁₃N₅O
Molecular Weight:
195.22
Synonyms:
(5-Amino-1H-1,2,4-triazol-3-yl)(piperidin-1-yl)methanone
SMILES:
C1CCN(CC1)C(=O)C2=NC(=NN2)N
Tpsa:
87.9
Logp:
0.013
H Acceptors:
4
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: C₇H₅N₅O₂
Molecular Weight: 191.15
Synonyms: None
SMILES: C1=CC(=NC=C1[N+](=O)[O-])N2C=NC=N2
Tpsa: 86.74
Logp: 0.5705
H Acceptors: 6
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:
C₇H₅N₅O₂
Molecular Weight:
191.15
Synonyms:
None
SMILES:
C1=CC(=NC=C1[N+](=O)[O-])N2C=NC=N2
Tpsa:
86.74
Logp:
0.5705
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
2