CS-0502822
Methyl 2-(2-methoxy-7-methylquinoxalin-5-yl)thiazole-5-carboxylate
Manufacturer: ChemScene
CAS Number: 2172977-52-3
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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
C₁₅H₁₃N₃O₃S
Molecular Weight
315.35
Synonyms
None
SMILES
COC(=O)C1SC(=NC=1)C2=C3C(=CC(C)=C2)N=C(OC)C=N3
Tpsa
74.2
Logp
2.85692
H Acceptors
7
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2172977-52-3 | Methyl 2-(2-methoxy-7-methylquinoxalin-5-yl)thiazole-5-carboxylate | 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: C₁₅H₁₃N₃O₃S
Molecular Weight: 315.35
Synonyms: None
SMILES: COC(=O)C1SC(=NC=1)C2=C3C(=CC(C)=C2)N=C(OC)C=N3
Tpsa: 74.2
Logp: 2.85692
H Acceptors: 7
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:
C₁₅H₁₃N₃O₃S
Molecular Weight:
315.35
Synonyms:
None
SMILES:
COC(=O)C1SC(=NC=1)C2=C3C(=CC(C)=C2)N=C(OC)C=N3
Tpsa:
74.2
Logp:
2.85692
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD13189996
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈BrNS
Molecular Weight: 254.15
Synonyms: 6-Chloro-4-(trifluoromethyl)pyridin-2-ol
SMILES: BrC1SC(=CN=1)CC2=CC=CC=C2
Tpsa: 12.89
Logp: 3.4964
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD13189996
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈BrNS
Molecular Weight:
254.15
Synonyms:
6-Chloro-4-(trifluoromethyl)pyridin-2-ol
SMILES:
BrC1SC(=CN=1)CC2=CC=CC=C2
Tpsa:
12.89
Logp:
3.4964
H Acceptors:
2
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: 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