CS-0364290
2-(2-(4-(Trifluoromethoxy)phenyl)thiazol-5-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 1010918-95-2
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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
C₁₂H₈F₃NO₃S
Molecular Weight
303.26
Synonyms
None
SMILES
C1=CC(=CC=C1C2=NC=C(CC(=O)O)S2)OC(F)(F)F
Tpsa
59.42
Logp
3.3358
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1010918-95-2 | 2-(2-(4-(trifluoromethoxy)phenyl)thiazol-5-yl)acetic 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: C₁₂H₈F₃NO₃S
Molecular Weight: 303.26
Synonyms: None
SMILES: C1=CC(=CC=C1C2=NC=C(CC(=O)O)S2)OC(F)(F)F
Tpsa: 59.42
Logp: 3.3358
H Acceptors: 4
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:
C₁₂H₈F₃NO₃S
Molecular Weight:
303.26
Synonyms:
None
SMILES:
C1=CC(=CC=C1C2=NC=C(CC(=O)O)S2)OC(F)(F)F
Tpsa:
59.42
Logp:
3.3358
H Acceptors:
4
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: C₁₂H₁₉NO₆
Molecular Weight: 273.28
Synonyms: None
SMILES: O=C(O)COCC(N1CCC(C(OCC)=O)CC1)=O
Tpsa: 93.14
Logp: -0.1107
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₉NO₆
Molecular Weight:
273.28
Synonyms:
None
SMILES:
O=C(O)COCC(N1CCC(C(OCC)=O)CC1)=O
Tpsa:
93.14
Logp:
-0.1107
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₄ClN₃O₂
Molecular Weight: 337.84
Synonyms: tert-Butyl 2-(2-(4-chlorophenyl)-1-(cyclobutylamino)ethylidene)hydrazinecarboxylate
SMILES: CC(C)(OC(NNC(CC1=CC=C(Cl)C=C1)=NC2CCC2)=O)C
Tpsa: 62.72
Logp: 3.8628
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₄ClN₃O₂
Molecular Weight:
337.84
Synonyms:
tert-Butyl 2-(2-(4-chlorophenyl)-1-(cyclobutylamino)ethylidene)hydrazinecarboxylate
SMILES:
CC(C)(OC(NNC(CC1=CC=C(Cl)C=C1)=NC2CCC2)=O)C
Tpsa:
62.72
Logp:
3.8628
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₀Cl₂N₂O₃
Molecular Weight: 361.18
Synonyms: 2-[2-(5,7-dichloro-1,3-benzoxazol-2-yl)ethyl]-1H-isoindole-1,3(2H)-dione
SMILES: C1=CC=C2C(=C1)C(=O)N(CCC3=NC4=CC(=CC(=C4O3)Cl)Cl)C2=O
Tpsa: 63.41
Logp: 3.9733
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₀Cl₂N₂O₃
Molecular Weight:
361.18
Synonyms:
2-[2-(5,7-dichloro-1,3-benzoxazol-2-yl)ethyl]-1H-isoindole-1,3(2H)-dione
SMILES:
C1=CC=C2C(=C1)C(=O)N(CCC3=NC4=CC(=CC(=C4O3)Cl)Cl)C2=O
Tpsa:
63.41
Logp:
3.9733
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3