CS-0036689
2-Chloro-6-methoxy-4-methylquinoline
Manufacturer: ChemScene
CAS Number: 6340-55-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0036689-250mg | In Stock | ₹ 4,278.00 |
| 1g | CS-0036689-1g | In Stock | ₹ 12,406.20 |
| 5g | CS-0036689-5g | In Stock | ₹ 38,074.20 |
| 10g | CS-0036689-10g | In Stock | ₹ 53,902.80 |
| 25g | CS-0036689-25g | In Stock | ₹ 1,17,901.68 |
CS-0036689 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,278.00
GST (18%): ₹ 770.04
Total Price: ₹ 5,048.04
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₀ClNO
Molecular Weight
207.66
Synonyms
(5E)-5-[(3-ethoxy-4-hydroxy-5-prop-2-en-1-ylphenyl)methylidene]-1-(4-ethoxyphenyl)pyrimidine-2,4,6(1H,3H,5H)-trione
SMILES
CC1=C2C=C(C=CC2=NC(=C1)Cl)OC
Tpsa
22.12
Logp
3.20522
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2-Chloro-6-methoxy-4-methylquinoline | 6340-55-2 | MFCD00087558 | 25g | eMolecules | ₹ 1,62,987.52 | |
 | 2,6-DIMETHOXY-4-METHYLQUINOLINE | Aaron Chemicals LLC | ₹ 2,909.04 - ₹ 62,202.12 | |
 | 6340-55-2 | 2-Chloro-6-methoxy-4-methylquinoline | A2B Chem | ₹ 4,705.80 - ₹ 2,43,332.64 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀ClNO
Molecular Weight: 207.66
Synonyms: (5E)-5-[(3-ethoxy-4-hydroxy-5-prop-2-en-1-ylphenyl)methylidene]-1-(4-ethoxyphenyl)pyrimidine-2,4,6(1H,3H,5H)-trione
SMILES: CC1=C2C=C(C=CC2=NC(=C1)Cl)OC
Tpsa: 22.12
Logp: 3.20522
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀ClNO
Molecular Weight:
207.66
Synonyms:
(5E)-5-[(3-ethoxy-4-hydroxy-5-prop-2-en-1-ylphenyl)methylidene]-1-(4-ethoxyphenyl)pyrimidine-2,4,6(1H,3H,5H)-trione
SMILES:
CC1=C2C=C(C=CC2=NC(=C1)Cl)OC
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: C₈H₉BrN₂O₂
Molecular Weight: 245.07
Synonyms: None
SMILES: CC(C)(C1=NC=C(C=N1)Br)C(=O)O
Tpsa: 63.08
Logp: 1.6013
H Acceptors: 3
H Donors: 1
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:
C₈H₉BrN₂O₂
Molecular Weight:
245.07
Synonyms:
None
SMILES:
CC(C)(C1=NC=C(C=N1)Br)C(=O)O
Tpsa:
63.08
Logp:
1.6013
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁BrN₂O₂
Molecular Weight: 259.10
Synonyms: Methyl 2-(5-Bromopyrimidin-2-Yl)-2-Methylpropanoate(WXC01889)
SMILES: CC(C)(C1=NC=C(C=N1)Br)C(=O)OC
Tpsa: 52.08
Logp: 1.6897
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁BrN₂O₂
Molecular Weight:
259.10
Synonyms:
Methyl 2-(5-Bromopyrimidin-2-Yl)-2-Methylpropanoate(WXC01889)
SMILES:
CC(C)(C1=NC=C(C=N1)Br)C(=O)OC
Tpsa:
52.08
Logp:
1.6897
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₃NO₂
Molecular Weight: 227.26
Synonyms: N-HEX-5-YNYLPHTHALIMIDE
SMILES: C#CCCCCN1C(=O)C2=CC=CC=C2C1=O
Tpsa: 37.38
Logp: 2.0861
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₃NO₂
Molecular Weight:
227.26
Synonyms:
N-HEX-5-YNYLPHTHALIMIDE
SMILES:
C#CCCCCN1C(=O)C2=CC=CC=C2C1=O
Tpsa:
37.38
Logp:
2.0861
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4