CS-0469902
4-(4-(Trifluoromethoxy)phenyl)thiazole-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 886367-05-1
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Purity
98%
MDL No
MFCD07375218
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₆F₃NO₃S
Molecular Weight
289.23
Synonyms
4-(4-TRIFLUOROMETHOXY-PHENYL)-THIAZOLE-2-CARBOXYLIC ACID
SMILES
OC(=O)C1=NC(=CS1)C1=CC=C(OC(F)(F)F)C=C1
Tpsa
59.42
Logp
3.4069
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 886367-05-1 | 4-(4-TRIFLUOROMETHOXY-PHENYL)-THIAZOLE-2-CARBOXYLIC ACID | A2B Chem | ₹ 20,791.08 - ₹ 60,319.80 |
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: MFCD07375218
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₆F₃NO₃S
Molecular Weight: 289.23
Synonyms: 4-(4-TRIFLUOROMETHOXY-PHENYL)-THIAZOLE-2-CARBOXYLIC ACID
SMILES: OC(=O)C1=NC(=CS1)C1=CC=C(OC(F)(F)F)C=C1
Tpsa: 59.42
Logp: 3.4069
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD07375218
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₆F₃NO₃S
Molecular Weight:
289.23
Synonyms:
4-(4-TRIFLUOROMETHOXY-PHENYL)-THIAZOLE-2-CARBOXYLIC ACID
SMILES:
OC(=O)C1=NC(=CS1)C1=CC=C(OC(F)(F)F)C=C1
Tpsa:
59.42
Logp:
3.4069
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD18415623
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₃ClF₂N₂
Molecular Weight: 164.54
Synonyms: None
SMILES: FC(F)C1=NC(Cl)=CC=N1
Tpsa: 25.78
Logp: 2.0676
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD18415623
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₃ClF₂N₂
Molecular Weight:
164.54
Synonyms:
None
SMILES:
FC(F)C1=NC(Cl)=CC=N1
Tpsa:
25.78
Logp:
2.0676
H Acceptors:
2
H Donors:
0
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: C₅H₁₁NO₃
Molecular Weight: 133.15
Synonyms: 2-(Dimethylamino)-3-hydroxypropanoic acid
SMILES: CN(C)C(CO)C(O)=O
Tpsa: 60.77
Logp: -1.0065
H Acceptors: 3
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:
C₅H₁₁NO₃
Molecular Weight:
133.15
Synonyms:
2-(Dimethylamino)-3-hydroxypropanoic acid
SMILES:
CN(C)C(CO)C(O)=O
Tpsa:
60.77
Logp:
-1.0065
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD08236811
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃H₃ClN₂O
Molecular Weight: 118.52
Synonyms: 1,2,4-Oxadiazole,5-chloro-3-methyl
SMILES: CC1=NOC(Cl)=N1
Tpsa: 38.92
Logp: 1.03142
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD08236811
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃H₃ClN₂O
Molecular Weight:
118.52
Synonyms:
1,2,4-Oxadiazole,5-chloro-3-methyl
SMILES:
CC1=NOC(Cl)=N1
Tpsa:
38.92
Logp:
1.03142
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0