CS-0589229
Ethyl 2-((4-chloro-3-(trifluoromethyl)phenyl)amino)thiazole-4-carboxylate
Manufacturer: ChemScene
CAS Number: 860612-32-4
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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
C₁₃H₁₀ClF₃N₂O₂S
Molecular Weight
350.74
Synonyms
ethyl 2-{[4-chloro-3-(trifluoromethyl)phenyl]amino}-1,3-thiazole-4-carboxylate
SMILES
CCOC(=O)C1=CSC(=N1)NC2=CC(=C(C=C2)Cl)C(F)(F)F
Tpsa
51.22
Logp
4.7356
H Acceptors
5
H Donors
1
Rotatable Bonds
4
Related Products
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: C₁₃H₁₀ClF₃N₂O₂S
Molecular Weight: 350.74
Synonyms: ethyl 2-{[4-chloro-3-(trifluoromethyl)phenyl]amino}-1,3-thiazole-4-carboxylate
SMILES: CCOC(=O)C1=CSC(=N1)NC2=CC(=C(C=C2)Cl)C(F)(F)F
Tpsa: 51.22
Logp: 4.7356
H Acceptors: 5
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:
C₁₃H₁₀ClF₃N₂O₂S
Molecular Weight:
350.74
Synonyms:
ethyl 2-{[4-chloro-3-(trifluoromethyl)phenyl]amino}-1,3-thiazole-4-carboxylate
SMILES:
CCOC(=O)C1=CSC(=N1)NC2=CC(=C(C=C2)Cl)C(F)(F)F
Tpsa:
51.22
Logp:
4.7356
H Acceptors:
5
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: C₂₁H₂₆N₂O
Molecular Weight: 322.44
Synonyms: None
SMILES: C1CN(CCC1CO)C2=CC=CC=C2CN3CC4=CC=CC=C4C3
Tpsa: 26.71
Logp: 3.4111
H Acceptors: 3
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:
C₂₁H₂₆N₂O
Molecular Weight:
322.44
Synonyms:
None
SMILES:
C1CN(CCC1CO)C2=CC=CC=C2CN3CC4=CC=CC=C4C3
Tpsa:
26.71
Logp:
3.4111
H Acceptors:
3
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: C₂₀H₂₇ClN₂OS
Molecular Weight: 378.96
Synonyms: None
SMILES: CCCCCC1CCC(CC1)C2=NN=C(O2)SCC3=CC=C(C=C3)Cl
Tpsa: 38.92
Logp: 6.8694
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₇ClN₂OS
Molecular Weight:
378.96
Synonyms:
None
SMILES:
CCCCCC1CCC(CC1)C2=NN=C(O2)SCC3=CC=C(C=C3)Cl
Tpsa:
38.92
Logp:
6.8694
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₃N₃O₃S
Molecular Weight: 337.44
Synonyms: 4-{2-[(4-Methylpiperazino)carbonyl]phenyl}-1lambda~6~,4-thiazinane-1,1-dione
SMILES: CN1CCN(CC1)C(=O)C2=CC=CC=C2N3CCS(=O)(=O)CC3
Tpsa: 60.93
Logp: 0.309
H Acceptors: 5
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:
C₁₆H₂₃N₃O₃S
Molecular Weight:
337.44
Synonyms:
4-{2-[(4-Methylpiperazino)carbonyl]phenyl}-1lambda~6~,4-thiazinane-1,1-dione
SMILES:
CN1CCN(CC1)C(=O)C2=CC=CC=C2N3CCS(=O)(=O)CC3
Tpsa:
60.93
Logp:
0.309
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2