CS-0559631
N-(4-(tert-butyl)thiazol-2-yl)-2,2,2-trifluoroacetamide
Manufacturer: ChemScene
CAS Number: 337471-33-7
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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
C₉H₁₁F₃N₂OS
Molecular Weight
252.26
Synonyms
N-(4-tert-butyl-1,3-thiazol-2-yl)-2,2,2-trifluoroacetamide
SMILES
O=C(NC1=NC(C(C)(C)C)=CS1)C(F)(F)F
Tpsa
41.99
Logp
2.9414
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 337471-33-7 | N-(4-tert-butyl-1,3-thiazol-2-yl)-2,2,2-trifluoroacetamide | 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: C₉H₁₁F₃N₂OS
Molecular Weight: 252.26
Synonyms: N-(4-tert-butyl-1,3-thiazol-2-yl)-2,2,2-trifluoroacetamide
SMILES: O=C(NC1=NC(C(C)(C)C)=CS1)C(F)(F)F
Tpsa: 41.99
Logp: 2.9414
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:
C₉H₁₁F₃N₂OS
Molecular Weight:
252.26
Synonyms:
N-(4-tert-butyl-1,3-thiazol-2-yl)-2,2,2-trifluoroacetamide
SMILES:
O=C(NC1=NC(C(C)(C)C)=CS1)C(F)(F)F
Tpsa:
41.99
Logp:
2.9414
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: C₉H₆BrN₃OS
Molecular Weight: 284.13
Synonyms: None
SMILES: O=C(NC1=NN=CS1)C2=CC=C(Br)C=C2
Tpsa: 54.88
Logp: 2.5529
H Acceptors: 4
H Donors: 1
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:
C₉H₆BrN₃OS
Molecular Weight:
284.13
Synonyms:
None
SMILES:
O=C(NC1=NN=CS1)C2=CC=C(Br)C=C2
Tpsa:
54.88
Logp:
2.5529
H Acceptors:
4
H Donors:
1
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: C₁₂H₁₅N₃OS
Molecular Weight: 249.33
Synonyms: None
SMILES: CCNC1=NN=C(S1)C2=CC=CC=C2OCC
Tpsa: 47.04
Logp: 3.0356
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅N₃OS
Molecular Weight:
249.33
Synonyms:
None
SMILES:
CCNC1=NN=C(S1)C2=CC=CC=C2OCC
Tpsa:
47.04
Logp:
3.0356
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅NO₂
Molecular Weight: 193.24
Synonyms: 1-Benzoylamino-2-methyl-2-propanol
SMILES: CC(C)(CNC(=O)C1=CC=CC=C1)O
Tpsa: 49.33
Logp: 1.1873
H Acceptors: 2
H Donors: 2
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:
C₁₁H₁₅NO₂
Molecular Weight:
193.24
Synonyms:
1-Benzoylamino-2-methyl-2-propanol
SMILES:
CC(C)(CNC(=O)C1=CC=CC=C1)O
Tpsa:
49.33
Logp:
1.1873
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3