CS-1006049
(S)-2-(1-aminoethyl)-4-hydroxy-N-(thiazol-2-yl)-8-(trifluoromethyl)quinoline-3-carboxamide
Manufacturer: ChemScene
CAS Number: 105100-54-7
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Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₃F₃N₄O₂S
Molecular Weight
382.36
Synonyms
None
SMILES
C(F)(F)(F)C=1C2=C(C(O)=C(C(NC3=NC=CS3)=O)C([C@H](C)N)=N2)C=CC1
Tpsa
101.13
Logp
3.6877
H Acceptors
6
H Donors
3
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 105100-54-7 | (S)-2-(1-aminoethyl)-4-hydroxy-N-(thiazol-2-yl)-8-(trifluoromethyl)quinoline-3-carboxamide | 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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₃F₃N₄O₂S
Molecular Weight: 382.36
Synonyms: None
SMILES: C(F)(F)(F)C=1C2=C(C(O)=C(C(NC3=NC=CS3)=O)C([C@H](C)N)=N2)C=CC1
Tpsa: 101.13
Logp: 3.6877
H Acceptors: 6
H Donors: 3
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₃F₃N₄O₂S
Molecular Weight:
382.36
Synonyms:
None
SMILES:
C(F)(F)(F)C=1C2=C(C(O)=C(C(NC3=NC=CS3)=O)C([C@H](C)N)=N2)C=CC1
Tpsa:
101.13
Logp:
3.6877
H Acceptors:
6
H Donors:
3
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₀FN₃O
Molecular Weight: 337.39
Synonyms: None
SMILES: C(NCC)(=O)C1=C(C([C@H](C)N)=NC2=C1C=C(F)C=C2)C3=CC=CC=C3
Tpsa: 68.01
Logp: 3.8103
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₀FN₃O
Molecular Weight:
337.39
Synonyms:
None
SMILES:
C(NCC)(=O)C1=C(C([C@H](C)N)=NC2=C1C=C(F)C=C2)C3=CC=CC=C3
Tpsa:
68.01
Logp:
3.8103
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈F₂O₃
Molecular Weight: 202.15
Synonyms: None
SMILES: [C@@H](C(O)=O)(CO)C1=C(F)C(F)=CC=C1
Tpsa: 57.53
Logp: 1.1253
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈F₂O₃
Molecular Weight:
202.15
Synonyms:
None
SMILES:
[C@@H](C(O)=O)(CO)C1=C(F)C(F)=CC=C1
Tpsa:
57.53
Logp:
1.1253
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈F₂O₃
Molecular Weight: 202.15
Synonyms: None
SMILES: [C@@H](C(O)=O)(CO)C1=C(F)C=C(F)C=C1
Tpsa: 57.53
Logp: 1.1253
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈F₂O₃
Molecular Weight:
202.15
Synonyms:
None
SMILES:
[C@@H](C(O)=O)(CO)C1=C(F)C=C(F)C=C1
Tpsa:
57.53
Logp:
1.1253
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3