CS-0021510
2-Chloro-8-methylquinoline-3-carboxaldehyde
Manufacturer: ChemScene
CAS Number: 73568-26-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0021510-5g | In Stock | ₹ 2,581.00 |
| 10g | CS-0021510-10g | In Stock | ₹ 3,827.00 |
| 25g | CS-0021510-25g | In Stock | ₹ 7,921.00 |
| 100g | CS-0021510-100g | In Stock | ₹ 31,595.00 |
CS-0021510 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,581.00
GST (18%): ₹ 464.58
Total Price: ₹ 3,045.58
Purity
98%
MDL No
MFCD02227041
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₈ClNO
Molecular Weight
205.64
Synonyms
2-Chloro-3-formyl-8-methylquinoline; 2-Chloro-8-methyl-3-quinolinecarbaldehyde; 2-Chloro-8-methylquinoline-3-carbaldehyde
SMILES
O=CC1=CC2=CC=CC(C)=C2N=C1Cl
Tpsa
29.96
Logp
3.00912
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-Chloro-8-methylquinoline-3-carbaldehyde | Aaron Chemicals LLC | ₹ 445.00 - ₹ 7,921.00 |
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: 98%
MDL No: MFCD02227041
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈ClNO
Molecular Weight: 205.64
Synonyms: 2-Chloro-3-formyl-8-methylquinoline; 2-Chloro-8-methyl-3-quinolinecarbaldehyde; 2-Chloro-8-methylquinoline-3-carbaldehyde
SMILES: O=CC1=CC2=CC=CC(C)=C2N=C1Cl
Tpsa: 29.96
Logp: 3.00912
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD02227041
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈ClNO
Molecular Weight:
205.64
Synonyms:
2-Chloro-3-formyl-8-methylquinoline; 2-Chloro-8-methyl-3-quinolinecarbaldehyde; 2-Chloro-8-methylquinoline-3-carbaldehyde
SMILES:
O=CC1=CC2=CC=CC(C)=C2N=C1Cl
Tpsa:
29.96
Logp:
3.00912
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: C₁₀H₈BrNO
Molecular Weight: 238.08
Synonyms: None
SMILES: OCC1=NC2=C(Br)C=CC=C2C=C1
Tpsa: 33.12
Logp: 2.4896
H Acceptors: 2
H Donors: 1
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:
C₁₀H₈BrNO
Molecular Weight:
238.08
Synonyms:
None
SMILES:
OCC1=NC2=C(Br)C=CC=C2C=C1
Tpsa:
33.12
Logp:
2.4896
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: C₁₁H₁₁NO₂
Molecular Weight: 189.21
Synonyms: (6-Methoxyquinolin-3-yl)methanol; 3-Hydroxymethyl-6-methoxyquinoline; NSC 201245
SMILES: OCC1=CC2=CC(OC)=CC=C2N=C1
Tpsa: 42.35
Logp: 1.7357
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:
C₁₁H₁₁NO₂
Molecular Weight:
189.21
Synonyms:
(6-Methoxyquinolin-3-yl)methanol; 3-Hydroxymethyl-6-methoxyquinoline; NSC 201245
SMILES:
OCC1=CC2=CC(OC)=CC=C2N=C1
Tpsa:
42.35
Logp:
1.7357
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD09260427
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉NO₂
Molecular Weight: 187.19
Synonyms: 6-Methoxy-3-formylquinoline; 6-Methoxyquinoline-3-carboxaldehyde; 6-Methoxyquinoline-3-carbaldehyde
SMILES: O=CC1=CC2=CC(OC)=CC=C2N=C1
Tpsa: 39.19
Logp: 2.0559
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09260427
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉NO₂
Molecular Weight:
187.19
Synonyms:
6-Methoxy-3-formylquinoline; 6-Methoxyquinoline-3-carboxaldehyde; 6-Methoxyquinoline-3-carbaldehyde
SMILES:
O=CC1=CC2=CC(OC)=CC=C2N=C1
Tpsa:
39.19
Logp:
2.0559
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2