CS-1149774
5-Methyl-2-(quinolin-4-yl)thiazole
Manufacturer: ChemScene
CAS Number: 810690-48-3
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Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₀N₂S
Molecular Weight
226.30
Synonyms
None
SMILES
N=1C=CC(C2=NC=C(S2)C)=C3C=CC=CC13
Tpsa
25.78
Logp
3.66672
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Quinoline, 4-(5-methyl-2-thiazolyl)- (4CI) | Aaron Chemicals LLC | ₹ 32,512.80 - ₹ 83,848.80 | |
 | 810690-48-3 | Quinoline, 4-(5-methyl-2-thiazolyl)- (4CI) | 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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀N₂S
Molecular Weight: 226.30
Synonyms: None
SMILES: N=1C=CC(C2=NC=C(S2)C)=C3C=CC=CC13
Tpsa: 25.78
Logp: 3.66672
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₀N₂S
Molecular Weight:
226.30
Synonyms:
None
SMILES:
N=1C=CC(C2=NC=C(S2)C)=C3C=CC=CC13
Tpsa:
25.78
Logp:
3.66672
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂O₄
Molecular Weight: 244.25
Synonyms: None
SMILES: O=CC=1OC(=CC1)C=2C=CC(=CC2C)C(=O)OC
Tpsa: 56.51
Logp: 2.85412
H Acceptors: 4
H Donors: 0
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:
C₁₄H₁₂O₄
Molecular Weight:
244.25
Synonyms:
None
SMILES:
O=CC=1OC(=CC1)C=2C=CC(=CC2C)C(=O)OC
Tpsa:
56.51
Logp:
2.85412
H Acceptors:
4
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: C₁₂H₁₂N₂O₃
Molecular Weight: 232.24
Synonyms: None
SMILES: O=C(OC)C=1N=C2C=CC(N)=CC2=C(OC)C1
Tpsa: 74.44
Logp: 1.6122
H Acceptors: 5
H Donors: 1
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:
C₁₂H₁₂N₂O₃
Molecular Weight:
232.24
Synonyms:
None
SMILES:
O=C(OC)C=1N=C2C=CC(N)=CC2=C(OC)C1
Tpsa:
74.44
Logp:
1.6122
H Acceptors:
5
H Donors:
1
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: C₈H₆N₂OS
Molecular Weight: 178.21
Synonyms: None
SMILES: N1=CSC(N=CC=2OC=CC2)=C1
Tpsa: 38.39
Logp: 2.4867
H Acceptors: 4
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:
C₈H₆N₂OS
Molecular Weight:
178.21
Synonyms:
None
SMILES:
N1=CSC(N=CC=2OC=CC2)=C1
Tpsa:
38.39
Logp:
2.4867
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2