CS-1144680
5-Methyl-2-(quinolin-3-yl)thiazole
Manufacturer: ChemScene
CAS Number: 810690-11-0
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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=C(SC1C=2C=NC=3C=CC=CC3C2)C
Tpsa
25.78
Logp
3.66672
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Quinoline, 3-(5-methyl-2-thiazolyl)- (4CI) | Aaron Chemicals LLC | ₹ 32,512.80 - ₹ 83,848.80 | |
 | 810690-11-0 | Quinoline, 3-(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=C(SC1C=2C=NC=3C=CC=CC3C2)C
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=C(SC1C=2C=NC=3C=CC=CC3C2)C
Tpsa:
25.78
Logp:
3.66672
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: C₁₄H₁₂FNO₂S
Molecular Weight: 277.31
Synonyms: None
SMILES: O=C(OCC=1C=CC=CC1F)C2=CC=CN=C2SC
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂FNO₂S
Molecular Weight:
277.31
Synonyms:
None
SMILES:
O=C(OCC=1C=CC=CC1F)C2=CC=CN=C2SC
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆Cl₄N₂
Molecular Weight: 295.97
Synonyms: None
SMILES: ClC=1N=CN(C1Cl)CC2=CC=C(Cl)C(Cl)=C2
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆Cl₄N₂
Molecular Weight:
295.97
Synonyms:
None
SMILES:
ClC=1N=CN(C1Cl)CC2=CC=C(Cl)C(Cl)=C2
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈O
Molecular Weight: 190.29
Synonyms: None
SMILES: O1C(=CC2=C1CCCC2)C(=C(C)C)C
Tpsa: 13.14
Logp: 3.9717
H Acceptors: 1
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:
C₁₃H₁₈O
Molecular Weight:
190.29
Synonyms:
None
SMILES:
O1C(=CC2=C1CCCC2)C(=C(C)C)C
Tpsa:
13.14
Logp:
3.9717
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1