CS-0258512
2-Chloro-8-methoxyquinoline-3-carbaldehyde
Manufacturer: ChemScene
CAS Number: 73568-28-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0258512-50mg | In Stock | ₹ 15,315.24 |
| 100mg | CS-0258512-100mg | In Stock | ₹ 22,758.96 |
| 250mg | CS-0258512-250mg | In Stock | ₹ 32,427.24 |
| 500mg | CS-0258512-500mg | In Stock | ₹ 51,164.88 |
| 1g | CS-0258512-1g | In Stock | ₹ 65,624.52 |
| 5g | CS-0258512-5g | In Stock | ₹ 2,72,166.36 |
| 10g | CS-0258512-10g | In Stock | ₹ 5,31,070.92 |
CS-0258512 - 50mg
In Stock
Quantity
1
Base Price: ₹ 15,315.24
GST (18%): ₹ 2,756.743
Total Price: ₹ 18,071.983
Purity
98+%
MDL No
None
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₈ClNO₂
Molecular Weight
221.64
Synonyms
OTAVA-BB 7020617827
SMILES
COC1=CC=CC2=CC(=C(Cl)N=C21)C=O
Tpsa
39.19
Logp
2.7093
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-Chloro-8-methoxyquinoline-3-carbaldehyde | Aaron Chemicals LLC | ₹ 17,026.44 - ₹ 65,710.08 | |
 | 73568-28-2 | 2-Chloro-8-methoxyquinoline-3-carbaldehyde | A2B Chem | ₹ 23,101.20 - ₹ 82,993.20 |
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: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈ClNO₂
Molecular Weight: 221.64
Synonyms: OTAVA-BB 7020617827
SMILES: COC1=CC=CC2=CC(=C(Cl)N=C21)C=O
Tpsa: 39.19
Logp: 2.7093
H Acceptors: 3
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:
C₁₁H₈ClNO₂
Molecular Weight:
221.64
Synonyms:
OTAVA-BB 7020617827
SMILES:
COC1=CC=CC2=CC(=C(Cl)N=C21)C=O
Tpsa:
39.19
Logp:
2.7093
H Acceptors:
3
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: C₁₁H₁₁N₃O
Molecular Weight: 201.22
Synonyms: 5,6-Dimethyl-4-hydroxy-2-(pyridin-2-yl)pyrimidine
SMILES: OC1=NC(C2=NC=CC=C2)=NC(C)=C1C
Tpsa: 58.9
Logp: 1.86104
H Acceptors: 4
H Donors: 1
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:
C₁₁H₁₁N₃O
Molecular Weight:
201.22
Synonyms:
5,6-Dimethyl-4-hydroxy-2-(pyridin-2-yl)pyrimidine
SMILES:
OC1=NC(C2=NC=CC=C2)=NC(C)=C1C
Tpsa:
58.9
Logp:
1.86104
H Acceptors:
4
H Donors:
1
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: C₁₀H₆F₃N₃O
Molecular Weight: 241.17
Synonyms: 4-HYDROXY-2-(PYRID-3-YL)-6-(TRIFLUOROMETHYL)PYRIMIDINE
SMILES: OC1=NC(C2=CC=CN=C2)=NC(C(F)(F)F)=C1
Tpsa: 58.9
Logp: 2.263
H Acceptors: 4
H Donors: 1
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:
C₁₀H₆F₃N₃O
Molecular Weight:
241.17
Synonyms:
4-HYDROXY-2-(PYRID-3-YL)-6-(TRIFLUOROMETHYL)PYRIMIDINE
SMILES:
OC1=NC(C2=CC=CN=C2)=NC(C(F)(F)F)=C1
Tpsa:
58.9
Logp:
2.263
H Acceptors:
4
H Donors:
1
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: C₁₁H₁₆N₂
Molecular Weight: 176.26
Synonyms: None
SMILES: NC1=CC=C(N2CC(C)CC2)C=C1
Tpsa: 29.26
Logp: 2.115
H Acceptors: 2
H Donors: 1
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:
C₁₁H₁₆N₂
Molecular Weight:
176.26
Synonyms:
None
SMILES:
NC1=CC=C(N2CC(C)CC2)C=C1
Tpsa:
29.26
Logp:
2.115
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1