CS-B0014
2-(4-Isopropylthiazol-2-yl)-7-methoxy-8-methylquinolin-4-ol
Manufacturer: ChemScene
CAS Number: 923289-21-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-B0014-50mg | In Stock | ₹ 11,293.92 |
| 100mg | CS-B0014-100mg | In Stock | ₹ 19,251.00 |
| 250mg | CS-B0014-250mg | In Stock | ₹ 33,881.76 |
| 1g | CS-B0014-1g | In Stock | ₹ 84,704.40 |
CS-B0014 - 50mg
In Stock
Quantity
1
Base Price: ₹ 11,293.92
GST (18%): ₹ 2,032.906
Total Price: ₹ 13,326.826
Purity
98%
MDL No
MFCD11042287
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₈N₂O₂S
Molecular Weight
314.40
Synonyms
7-methoxy-8-methyl-2-[4-(1-methylethyl)-2-thiazolyl]-4-Quinolinol
SMILES
OC1=CC(C2=NC(C(C)C)=CS2)=NC3=C(C)C(OC)=CC=C31
Tpsa
55.24
Logp
4.50432
H Acceptors
5
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4-Quinolinol, 7-methoxy-8-methyl-2-[4-(1-methylethyl)-2-thiazolyl]- | Aaron Chemicals LLC | ₹ 11,122.80 - ₹ 86,672.28 | |
 | 923289-21-8 | 2-(4-Isopropylthiazol-2-yl)-7-methoxy-8-methylquinolin-4-ol | A2B Chem | ₹ 9,497.16 - ₹ 73,068.24 |
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: MFCD11042287
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₈N₂O₂S
Molecular Weight: 314.40
Synonyms: 7-methoxy-8-methyl-2-[4-(1-methylethyl)-2-thiazolyl]-4-Quinolinol
SMILES: OC1=CC(C2=NC(C(C)C)=CS2)=NC3=C(C)C(OC)=CC=C31
Tpsa: 55.24
Logp: 4.50432
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD11042287
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₈N₂O₂S
Molecular Weight:
314.40
Synonyms:
7-methoxy-8-methyl-2-[4-(1-methylethyl)-2-thiazolyl]-4-Quinolinol
SMILES:
OC1=CC(C2=NC(C(C)C)=CS2)=NC3=C(C)C(OC)=CC=C31
Tpsa:
55.24
Logp:
4.50432
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD11042290
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO₂
Molecular Weight: 179.22
Synonyms: Ethanone, 1-(2-amino-4-methoxy-3-methylphenyl)-
SMILES: O=C(C)C1=CC=C(OC)C(C)=C1N
Tpsa: 52.32
Logp: 1.78842
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD11042290
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃NO₂
Molecular Weight:
179.22
Synonyms:
Ethanone, 1-(2-amino-4-methoxy-3-methylphenyl)-
SMILES:
O=C(C)C1=CC=C(OC)C(C)=C1N
Tpsa:
52.32
Logp:
1.78842
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD10698629
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉Cl₂NO
Molecular Weight: 194.06
Synonyms: Benzenamine, 2-chloro-3-methoxy-, hydrochloride (9CI)
SMILES: ClC(C(N)=CC=C1)=C1OC.Cl[H]
Tpsa: 35.25
Logp: 2.3526
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD10698629
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉Cl₂NO
Molecular Weight:
194.06
Synonyms:
Benzenamine, 2-chloro-3-methoxy-, hydrochloride (9CI)
SMILES:
ClC(C(N)=CC=C1)=C1OC.Cl[H]
Tpsa:
35.25
Logp:
2.3526
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD08691737
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈ClNO
Molecular Weight: 157.60
Synonyms: Benzenamine, 2-chloro-3-methoxy-
SMILES: ClC(C(N)=CC=C1)=C1OC
Tpsa: 35.25
Logp: 1.9308
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD08691737
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈ClNO
Molecular Weight:
157.60
Synonyms:
Benzenamine, 2-chloro-3-methoxy-
SMILES:
ClC(C(N)=CC=C1)=C1OC
Tpsa:
35.25
Logp:
1.9308
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1