CS-0037347
2,4-Dimethylbenzo[h]quinolin-10-ol
Manufacturer: ChemScene
CAS Number: 1350296-64-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0037347-100mg | In Stock | ₹ 52,243.00 |
| 250mg | CS-0037347-250mg | In Stock | ₹ 93,272.00 |
| 1g | CS-0037347-1g | In Stock | ₹ 1,86,099.00 |
CS-0037347 - 100mg
In Stock
Quantity
1
Base Price: ₹ 52,243.00
GST (18%): ₹ 9,403.74
Total Price: ₹ 61,646.74
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₃NO
Molecular Weight
223.27
Synonyms
2,4-dimethylbenzo[h]quinolin-10-ol(WXC06251)
SMILES
CC1=C2C=CC3=CC=CC(=C3C2=NC(=C1)C)O
Tpsa
33.12
Logp
3.71044
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2,4-dimethylbenzo[h]quinolin-10-ol | Aaron Chemicals LLC | -- | |
 | 1350296-64-8 | 2,4-dimethylbenzo[h]quinolin-10-ol | A2B Chem | ₹ 6,497.00 - ₹ 12,015.00 |
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₃NO
Molecular Weight: 223.27
Synonyms: 2,4-dimethylbenzo[h]quinolin-10-ol(WXC06251)
SMILES: CC1=C2C=CC3=CC=CC(=C3C2=NC(=C1)C)O
Tpsa: 33.12
Logp: 3.71044
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₃NO
Molecular Weight:
223.27
Synonyms:
2,4-dimethylbenzo[h]quinolin-10-ol(WXC06251)
SMILES:
CC1=C2C=CC3=CC=CC(=C3C2=NC(=C1)C)O
Tpsa:
33.12
Logp:
3.71044
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉NO₂S
Molecular Weight: 207.25
Synonyms: 2-Methyl-7-benzothiazolecarboxylic acid methyl ester
SMILES: CC1=NC2=CC=CC(=C2S1)C(=O)OC
Tpsa: 39.19
Logp: 2.39132
H Acceptors: 4
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:
C₁₀H₉NO₂S
Molecular Weight:
207.25
Synonyms:
2-Methyl-7-benzothiazolecarboxylic acid methyl ester
SMILES:
CC1=NC2=CC=CC(=C2S1)C(=O)OC
Tpsa:
39.19
Logp:
2.39132
H Acceptors:
4
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: C₁₂H₁₄O₂
Molecular Weight: 190.24
Synonyms: methyl 1-(p-tolyl)cyclopropanecarboxylate
SMILES: CC1=CC=C(C=C1)C2(CC2)C(=O)OC
Tpsa: 26.3
Logp: 2.19962
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄O₂
Molecular Weight:
190.24
Synonyms:
methyl 1-(p-tolyl)cyclopropanecarboxylate
SMILES:
CC1=CC=C(C=C1)C2(CC2)C(=O)OC
Tpsa:
26.3
Logp:
2.19962
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₃F₃N₂O₃
Molecular Weight: 336.35
Synonyms: S-Tert-Butyl 3-Oxo-5-(Trifluoromethyl)-2,9-Diazaspiro[5.5]Undecane-9-Carboxylate(WXFS0418)
SMILES: CC(C)(C)OC(=O)N1CCC2(CC1)CN=C(C[C@@H]2C(F)(F)F)O
Tpsa: 62.13
Logp: 3.5424
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₃F₃N₂O₃
Molecular Weight:
336.35
Synonyms:
S-Tert-Butyl 3-Oxo-5-(Trifluoromethyl)-2,9-Diazaspiro[5.5]Undecane-9-Carboxylate(WXFS0418)
SMILES:
CC(C)(C)OC(=O)N1CCC2(CC1)CN=C(C[C@@H]2C(F)(F)F)O
Tpsa:
62.13
Logp:
3.5424
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0