CS-0502824
2-(2-(Difluoromethoxy)-7-methylquinoxalin-5-yl)-4-vinylthiazole
Manufacturer: ChemScene
CAS Number: 2172976-89-3
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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
C₁₅H₁₁F₂N₃OS
Molecular Weight
319.33
Synonyms
None
SMILES
FC(F)OC1=NC2C(N=C1)=C(C=C(C)C=2)C3=NC(C=C)=CS3
Tpsa
47.9
Logp
4.30612
H Acceptors
5
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2172976-89-3 | 2-(2-(Difluoromethoxy)-7-methylquinoxalin-5-yl)-4-vinylthiazole | 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: C₁₅H₁₁F₂N₃OS
Molecular Weight: 319.33
Synonyms: None
SMILES: FC(F)OC1=NC2C(N=C1)=C(C=C(C)C=2)C3=NC(C=C)=CS3
Tpsa: 47.9
Logp: 4.30612
H Acceptors: 5
H Donors: 0
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:
C₁₅H₁₁F₂N₃OS
Molecular Weight:
319.33
Synonyms:
None
SMILES:
FC(F)OC1=NC2C(N=C1)=C(C=C(C)C=2)C3=NC(C=C)=CS3
Tpsa:
47.9
Logp:
4.30612
H Acceptors:
5
H Donors:
0
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: C₉H₁₀N₄
Molecular Weight: 174.20
Synonyms: None
SMILES: NC1=CC=C(C=C1)C2=C(C)N=NN2
Tpsa: 67.59
Logp: 1.36232
H Acceptors: 3
H Donors: 2
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:
C₉H₁₀N₄
Molecular Weight:
174.20
Synonyms:
None
SMILES:
NC1=CC=C(C=C1)C2=C(C)N=NN2
Tpsa:
67.59
Logp:
1.36232
H Acceptors:
3
H Donors:
2
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: C₇H₁₀N₂O₂S
Molecular Weight: 186.23
Synonyms: None
SMILES: CC(C)SC1=NC(O)=CC(=O)N1
Tpsa: 65.98
Logp: 0.976
H Acceptors: 4
H Donors: 2
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:
C₇H₁₀N₂O₂S
Molecular Weight:
186.23
Synonyms:
None
SMILES:
CC(C)SC1=NC(O)=CC(=O)N1
Tpsa:
65.98
Logp:
0.976
H Acceptors:
4
H Donors:
2
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: C₈H₈N₄
Molecular Weight: 160.18
Synonyms: 4-(1H-1,2,3-triazol-5-yl)benzenamine
SMILES: NC1=CC=C(C=C1)C2NN=NC=2
Tpsa: 67.59
Logp: 1.0539
H Acceptors: 3
H Donors: 2
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:
C₈H₈N₄
Molecular Weight:
160.18
Synonyms:
4-(1H-1,2,3-triazol-5-yl)benzenamine
SMILES:
NC1=CC=C(C=C1)C2NN=NC=2
Tpsa:
67.59
Logp:
1.0539
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1