CS-0681954
5-Bromo-2-(2-(difluoromethoxy)-7-methylquinoxalin-5-yl)-4-methylthiazole
Manufacturer: ChemScene
CAS Number: 2172977-49-8
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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
C₁₄H₁₀BrF₂N₃OS
Molecular Weight
386.21
Synonyms
None
SMILES
CC1=C(Br)SC(C2=C3N=CC(OC(F)F)=NC3=CC(C)=C2)=N1
Tpsa
47.9
Logp
4.73404
H Acceptors
5
H Donors
0
Rotatable Bonds
3
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: C₁₄H₁₀BrF₂N₃OS
Molecular Weight: 386.21
Synonyms: None
SMILES: CC1=C(Br)SC(C2=C3N=CC(OC(F)F)=NC3=CC(C)=C2)=N1
Tpsa: 47.9
Logp: 4.73404
H Acceptors: 5
H Donors: 0
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:
C₁₄H₁₀BrF₂N₃OS
Molecular Weight:
386.21
Synonyms:
None
SMILES:
CC1=C(Br)SC(C2=C3N=CC(OC(F)F)=NC3=CC(C)=C2)=N1
Tpsa:
47.9
Logp:
4.73404
H Acceptors:
5
H Donors:
0
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: C₁₀H₉IN₂O
Molecular Weight: 300.10
Synonyms: None
SMILES: CC1=CC(I)=C2N=CC(OC)=NC2=C1
Tpsa: 35.01
Logp: 2.55142
H Acceptors: 3
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:
C₁₀H₉IN₂O
Molecular Weight:
300.10
Synonyms:
None
SMILES:
CC1=CC(I)=C2N=CC(OC)=NC2=C1
Tpsa:
35.01
Logp:
2.55142
H Acceptors:
3
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: C₈H₁₈ClNO₂
Molecular Weight: 195.69
Synonyms: None
SMILES: CCN[C@@H]1COC[C@H]1OCC.Cl
Tpsa: 30.49
Logp: 0.8216
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:
C₈H₁₈ClNO₂
Molecular Weight:
195.69
Synonyms:
None
SMILES:
CCN[C@@H]1COC[C@H]1OCC.Cl
Tpsa:
30.49
Logp:
0.8216
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: C₉H₁₇ClN₂O₃S
Molecular Weight: 268.76
Synonyms: None
SMILES: CCC(=O)N1CCN[C@@H]2[C@H]1CS(=O)(=O)C2.Cl
Tpsa: 66.48
Logp: -0.5844
H Acceptors: 4
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:
C₉H₁₇ClN₂O₃S
Molecular Weight:
268.76
Synonyms:
None
SMILES:
CCC(=O)N1CCN[C@@H]2[C@H]1CS(=O)(=O)C2.Cl
Tpsa:
66.48
Logp:
-0.5844
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1