CS-0330493
2-Chloro-8-methoxy-4-methylquinoline
Manufacturer: ChemScene
CAS Number: 89445-80-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0330493-250mg | In Stock | ₹ 12,149.52 |
CS-0330493 - 250mg
In Stock
Quantity
1
Base Price: ₹ 12,149.52
GST (18%): ₹ 2,186.914
Total Price: ₹ 14,336.434
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₀ClNO
Molecular Weight
207.66
Synonyms
OTAVA-BB BB7020204772
SMILES
CC1=CC(=NC2=C1C=CC=C2OC)Cl
Tpsa
22.12
Logp
3.20522
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 89445-80-7 | 2-Chloro-8-methoxy-4-methylquinoline | A2B Chem | ₹ 7,529.28 |
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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
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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: C₁₁H₁₀ClNO
Molecular Weight: 207.66
Synonyms: OTAVA-BB BB7020204772
SMILES: CC1=CC(=NC2=C1C=CC=C2OC)Cl
Tpsa: 22.12
Logp: 3.20522
H Acceptors: 2
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:
C₁₁H₁₀ClNO
Molecular Weight:
207.66
Synonyms:
OTAVA-BB BB7020204772
SMILES:
CC1=CC(=NC2=C1C=CC=C2OC)Cl
Tpsa:
22.12
Logp:
3.20522
H Acceptors:
2
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: C₁₆H₂₃NO
Molecular Weight: 245.36
Synonyms: None
SMILES: CC1=CC(=C(C)C(=C1)C=O)CN2CCCCC2C
Tpsa: 20.31
Logp: 3.49034
H Acceptors: 2
H Donors: 0
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:
C₁₆H₂₃NO
Molecular Weight:
245.36
Synonyms:
None
SMILES:
CC1=CC(=C(C)C(=C1)C=O)CN2CCCCC2C
Tpsa:
20.31
Logp:
3.49034
H Acceptors:
2
H Donors:
0
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: C₁₄H₂₀N₂O₃
Molecular Weight: 264.32
Synonyms: Benzoic acid, 2-[[[(3-methylbutyl)amino]carbonyl]amino]-, methyl ester
SMILES: CC(CCNC(NC1=CC=CC=C1C(OC)=O)=O)C
Tpsa: 67.43
Logp: 2.6408
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀N₂O₃
Molecular Weight:
264.32
Synonyms:
Benzoic acid, 2-[[[(3-methylbutyl)amino]carbonyl]amino]-, methyl ester
SMILES:
CC(CCNC(NC1=CC=CC=C1C(OC)=O)=O)C
Tpsa:
67.43
Logp:
2.6408
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈N₂O₄
Molecular Weight: 220.18
Synonyms: 3-methyl-2,4-dioxo-1H-quinazoline-7-carboxylic acid
SMILES: CN1C(C2=C(NC1=O)C=C(C(O)=O)C=C2)=O
Tpsa: 92.16
Logp: -0.075
H Acceptors: 4
H Donors: 2
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:
C₁₀H₈N₂O₄
Molecular Weight:
220.18
Synonyms:
3-methyl-2,4-dioxo-1H-quinazoline-7-carboxylic acid
SMILES:
CN1C(C2=C(NC1=O)C=C(C(O)=O)C=C2)=O
Tpsa:
92.16
Logp:
-0.075
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1