CS-0448811
5-Chloro-8-methylquinoline-2-carbaldehyde
Manufacturer: ChemScene
CAS Number: 186670-52-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0448811-5g | In Stock | ₹ 2,93,727.48 |
CS-0448811 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,93,727.48
GST (18%): ₹ 52,870.946
Total Price: ₹ 3,46,598.426
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₈ClNO
Molecular Weight
205.64
Synonyms
None
SMILES
CC1=C2C(=C(C=C1)Cl)C=CC(=N2)C=O
Tpsa
29.96
Logp
3.00912
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 186670-52-0 | 5-Chloro-8-methylquinoline-2-carbaldehyde | A2B Chem | -- |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈ClNO
Molecular Weight: 205.64
Synonyms: None
SMILES: CC1=C2C(=C(C=C1)Cl)C=CC(=N2)C=O
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:
C₁₁H₈ClNO
Molecular Weight:
205.64
Synonyms:
None
SMILES:
CC1=C2C(=C(C=C1)Cl)C=CC(=N2)C=O
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: C₇H₁₃NO₂
Molecular Weight: 143.18
Synonyms: None
SMILES: N1(C(=O)CCC(C1)CO)C
Tpsa: 40.54
Logp: -0.1529
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:
C₇H₁₃NO₂
Molecular Weight:
143.18
Synonyms:
None
SMILES:
N1(C(=O)CCC(C1)CO)C
Tpsa:
40.54
Logp:
-0.1529
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: C₁₀H₈O₄
Molecular Weight: 192.17
Synonyms: None
SMILES: COC1=C2C(=COC2=CC=C1)C(=O)O
Tpsa: 59.67
Logp: 2.1396
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:
C₁₀H₈O₄
Molecular Weight:
192.17
Synonyms:
None
SMILES:
COC1=C2C(=COC2=CC=C1)C(=O)O
Tpsa:
59.67
Logp:
2.1396
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: C₈H₈BrFO
Molecular Weight: 219.05
Synonyms: 5-Bromo-2-fluoro-4-methylanisole
SMILES: CC1=CC(=C(C=C1Br)OC)F
Tpsa: 9.23
Logp: 2.90522
H Acceptors: 1
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:
C₈H₈BrFO
Molecular Weight:
219.05
Synonyms:
5-Bromo-2-fluoro-4-methylanisole
SMILES:
CC1=CC(=C(C=C1Br)OC)F
Tpsa:
9.23
Logp:
2.90522
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1