CS-0454829
4-Chloroquinoline-6-carbaldehyde
Manufacturer: ChemScene
CAS Number: 676256-25-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0454829-100mg | In Stock | ₹ 27,721.44 |
| 250mg | CS-0454829-250mg | In Stock | ₹ 39,870.96 |
| 1g | CS-0454829-1g | In Stock | ₹ 1,11,399.12 |
CS-0454829 - 100mg
In Stock
Quantity
1
Base Price: ₹ 27,721.44
GST (18%): ₹ 4,989.859
Total Price: ₹ 32,711.299
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₆ClNO
Molecular Weight
191.61
Synonyms
None
SMILES
C1=CC2=NC=CC(=C2C=C1C=O)Cl
Tpsa
29.96
Logp
2.7007
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4-Chloroquinoline-6-carbaldehyde | Aaron Chemicals LLC | ₹ 11,293.92 - ₹ 51,507.12 | |
 | 676256-25-0 | 4-Chloroquinoline-6-carbaldehyde | A2B Chem | ₹ 29,603.76 - ₹ 41,753.28 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆ClNO
Molecular Weight: 191.61
Synonyms: None
SMILES: C1=CC2=NC=CC(=C2C=C1C=O)Cl
Tpsa: 29.96
Logp: 2.7007
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:
C₁₀H₆ClNO
Molecular Weight:
191.61
Synonyms:
None
SMILES:
C1=CC2=NC=CC(=C2C=C1C=O)Cl
Tpsa:
29.96
Logp:
2.7007
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: C₁₀H₉NO₃
Molecular Weight: 191.18
Synonyms: ethyl α-cyano-β-(2-furyl)acrylate
SMILES: CCOC(=O)/C(=C/C1=CC=CO1)/C#N
Tpsa: 63.23
Logp: 1.74968
H Acceptors: 4
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:
C₁₀H₉NO₃
Molecular Weight:
191.18
Synonyms:
ethyl α-cyano-β-(2-furyl)acrylate
SMILES:
CCOC(=O)/C(=C/C1=CC=CO1)/C#N
Tpsa:
63.23
Logp:
1.74968
H Acceptors:
4
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: C₁₂H₁₃NO₂
Molecular Weight: 203.24
Synonyms: 1-BENZOYL-PIPERIDIN-3-ONE
SMILES: C1=CC=C(C=C1)C(=O)N2CCCC(=O)C2
Tpsa: 37.38
Logp: 1.4917
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:
C₁₂H₁₃NO₂
Molecular Weight:
203.24
Synonyms:
1-BENZOYL-PIPERIDIN-3-ONE
SMILES:
C1=CC=C(C=C1)C(=O)N2CCCC(=O)C2
Tpsa:
37.38
Logp:
1.4917
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: C₁₀H₅F₃N₂O₃
Molecular Weight: 258.15
Synonyms: 2,2,2-Trifluoro-1-(6-nitro-3-indolyl)ethanone
SMILES: C1=CC2=C(C=C1[N+](=O)[O-])NC=C2C(=O)C(F)(F)F
Tpsa: 76
Logp: 2.8211
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:
C₁₀H₅F₃N₂O₃
Molecular Weight:
258.15
Synonyms:
2,2,2-Trifluoro-1-(6-nitro-3-indolyl)ethanone
SMILES:
C1=CC2=C(C=C1[N+](=O)[O-])NC=C2C(=O)C(F)(F)F
Tpsa:
76
Logp:
2.8211
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2