CS-0003850
4-Quinolinol, 8-chloro-7-methoxy-2-[4-(1-methylethyl)-2-thiazolyl]-
Manufacturer: ChemScene
CAS Number: 923289-39-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0003850-500mg | In Stock | ₹ 1,05,837.72 |
| 1g | CS-0003850-1g | In Stock | ₹ 1,26,799.92 |
CS-0003850 - 500mg
In Stock
Quantity
1
Base Price: ₹ 1,05,837.72
GST (18%): ₹ 19,050.79
Total Price: ₹ 1,24,888.51
Purity
98%
MDL No
MFCD11042288
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₅ClN₂O₂S
Molecular Weight
334.82
Synonyms
None
SMILES
ClC1=C(C(C(O)=C2)=CC=C1OC)N=C2C3=NC(C(C)C)=CS3
Tpsa
55.24
Logp
4.8493
H Acceptors
5
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 923289-39-8 | 8-Chloro-2-(4-isopropylthiazol-2-yl)-7-methoxyquinolin-4-ol | A2B Chem | -- |
Related Products
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: MFCD11042288
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₅ClN₂O₂S
Molecular Weight: 334.82
Synonyms: None
SMILES: ClC1=C(C(C(O)=C2)=CC=C1OC)N=C2C3=NC(C(C)C)=CS3
Tpsa: 55.24
Logp: 4.8493
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD11042288
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₅ClN₂O₂S
Molecular Weight:
334.82
Synonyms:
None
SMILES:
ClC1=C(C(C(O)=C2)=CC=C1OC)N=C2C3=NC(C(C)C)=CS3
Tpsa:
55.24
Logp:
4.8493
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: MFCD09831933
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀ClNO₂
Molecular Weight: 199.63
Synonyms: Ethanone, 1-(2-amino-3-chloro-4-methoxyphenyl)-
SMILES: O=C(C)C1=CC=C(OC)C(Cl)=C1N
Tpsa: 52.32
Logp: 2.1334
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD09831933
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀ClNO₂
Molecular Weight:
199.63
Synonyms:
Ethanone, 1-(2-amino-3-chloro-4-methoxyphenyl)-
SMILES:
O=C(C)C1=CC=C(OC)C(Cl)=C1N
Tpsa:
52.32
Logp:
2.1334
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: MFCD11035884
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NO
Molecular Weight: 161.20
Synonyms: 8-amino-3,4-dihydro-lH-naphthalen-2-one
SMILES: O=C1CC(C(N)=CC=C2)=C2CC1
Tpsa: 43.09
Logp: 1.3266
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
95+%
MDL No:
MFCD11035884
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁NO
Molecular Weight:
161.20
Synonyms:
8-amino-3,4-dihydro-lH-naphthalen-2-one
SMILES:
O=C1CC(C(N)=CC=C2)=C2CC1
Tpsa:
43.09
Logp:
1.3266
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00016560
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀O₄
Molecular Weight: 194.18
Synonyms: Carboxyphenylpropionicacid 985
SMILES: O=C(O)C(C=C1)=CC=C1CCC(O)=O
Tpsa: 74.6
Logp: 1.402
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00016560
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀O₄
Molecular Weight:
194.18
Synonyms:
Carboxyphenylpropionicacid 985
SMILES:
O=C(O)C(C=C1)=CC=C1CCC(O)=O
Tpsa:
74.6
Logp:
1.402
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4