CS-M1232
2-Phenylquinoline-7-carbaldehyde
Manufacturer: ChemScene
CAS Number: 867162-43-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-M1232-100mg | In Stock | ₹ 4,895.00 |
| 250mg | CS-M1232-250mg | In Stock | ₹ 8,722.00 |
| 1g | CS-M1232-1g | In Stock | ₹ 19,402.00 |
| 5g | CS-M1232-5g | In Stock | ₹ 58,384.00 |
CS-M1232 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,895.00
GST (18%): ₹ 881.10
Total Price: ₹ 5,776.10
Purity
98%
MDL No
MFCD12924846
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₁NO
Molecular Weight
233.26
Synonyms
None
SMILES
O=CC1=CC=C2C(N=C(C3=CC=CC=C3)C=C2)=C1
Tpsa
29.96
Logp
3.7143
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-Phenylquinoline-7-carbaldehyde | Aaron Chemicals LLC | -- | |
 | 867162-43-4 | 2-Phenylquinoline-7-carbaldehyde | A2B Chem | ₹ 3,471.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD12924846
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₁NO
Molecular Weight: 233.26
Synonyms: None
SMILES: O=CC1=CC=C2C(N=C(C3=CC=CC=C3)C=C2)=C1
Tpsa: 29.96
Logp: 3.7143
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD12924846
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₁NO
Molecular Weight:
233.26
Synonyms:
None
SMILES:
O=CC1=CC=C2C(N=C(C3=CC=CC=C3)C=C2)=C1
Tpsa:
29.96
Logp:
3.7143
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00101901
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈O₂
Molecular Weight: 112.13
Synonyms: Cyclobutanecarboxylic acid, 3-Methylene-
SMILES: C=C1CC(C(O)=O)C1
Tpsa: 37.3
Logp: 1.0372
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00101901
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈O₂
Molecular Weight:
112.13
Synonyms:
Cyclobutanecarboxylic acid, 3-Methylene-
SMILES:
C=C1CC(C(O)=O)C1
Tpsa:
37.3
Logp:
1.0372
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₅H₁₇ClN₄O
Molecular Weight: 424.88
Synonyms: Phenol,3-[8-[(2,6-dimethylphenyl)amino]imidazo[1,5-a]pyrazin-5-yl]
SMILES: O=C1CC(C1)C2=NC(C3=CC=C4C(N=C(C5=CC=CC=C5)C=C4)=C3)=C6N2C=CN=C6Cl
Tpsa: 60.15
Logp: 5.7114
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₁₇ClN₄O
Molecular Weight:
424.88
Synonyms:
Phenol,3-[8-[(2,6-dimethylphenyl)amino]imidazo[1,5-a]pyrazin-5-yl]
SMILES:
O=C1CC(C1)C2=NC(C3=CC=C4C(N=C(C5=CC=CC=C5)C=C4)=C3)=C6N2C=CN=C6Cl
Tpsa:
60.15
Logp:
5.7114
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD03930967
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₂N₂O₃
Molecular Weight: 254.33
Synonyms: tert-butyl 4-(cyclopropylcarbonyl)-1-piperazinecarboxylate
SMILES: O=C(N1CCN(C(C2CC2)=O)CC1)OC(C)(C)C
Tpsa: 49.85
Logp: 1.4757
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD03930967
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₂N₂O₃
Molecular Weight:
254.33
Synonyms:
tert-butyl 4-(cyclopropylcarbonyl)-1-piperazinecarboxylate
SMILES:
O=C(N1CCN(C(C2CC2)=O)CC1)OC(C)(C)C
Tpsa:
49.85
Logp:
1.4757
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1