CS-1144234
4-Methyl-2-(1,2,3,4-tetrahydroquinolin-3-yl)thiazole
Manufacturer: ChemScene
CAS Number: 2230798-26-0
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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
C₁₃H₁₄N₂S
Molecular Weight
230.33
Synonyms
None
SMILES
N1=C(SC=C1C)C2CNC=3C=CC=CC3C2
Tpsa
24.92
Logp
3.20332
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-(4-methyl-1,3-thiazol-2-yl)-1,2,3,4-tetrahydroquinoline | Aaron Chemicals LLC | ₹ 40,897.68 - ₹ 3,28,208.16 | |
 | 2230798-26-0 | 3-(4-methyl-1,3-thiazol-2-yl)-1,2,3,4-tetrahydroquinoline | A2B Chem | ₹ 52,448.28 - ₹ 4,05,982.20 |
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: C₁₃H₁₄N₂S
Molecular Weight: 230.33
Synonyms: None
SMILES: N1=C(SC=C1C)C2CNC=3C=CC=CC3C2
Tpsa: 24.92
Logp: 3.20332
H Acceptors: 3
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:
C₁₃H₁₄N₂S
Molecular Weight:
230.33
Synonyms:
None
SMILES:
N1=C(SC=C1C)C2CNC=3C=CC=CC3C2
Tpsa:
24.92
Logp:
3.20332
H Acceptors:
3
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: C₁₂H₁₁F₃O₂S
Molecular Weight: 276.27
Synonyms: None
SMILES: S(=O)(=O)(C12[C@@](C1)(CC2)[H])C3=CC=C(C(F)(F)F)C=C3
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:
C₁₂H₁₁F₃O₂S
Molecular Weight:
276.27
Synonyms:
None
SMILES:
S(=O)(=O)(C12[C@@](C1)(CC2)[H])C3=CC=C(C(F)(F)F)C=C3
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂O₆
Molecular Weight: 204.18
Synonyms: None
SMILES: O=C(O)CC(C(=O)OCC)CC(=O)O
Tpsa: 100.9
Logp: 0.1151
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂O₆
Molecular Weight:
204.18
Synonyms:
None
SMILES:
O=C(O)CC(C(=O)OCC)CC(=O)O
Tpsa:
100.9
Logp:
0.1151
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₀N₂O₂
Molecular Weight: 212.29
Synonyms: None
SMILES: O=C(N1CC(OC)C1)CC2CCNCC2
Tpsa: 41.57
Logp: 0.2333
H Acceptors: 3
H Donors: 1
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:
C₁₁H₂₀N₂O₂
Molecular Weight:
212.29
Synonyms:
None
SMILES:
O=C(N1CC(OC)C1)CC2CCNCC2
Tpsa:
41.57
Logp:
0.2333
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3