CS-M1231
(2-Phenylquinolin-7-yl)methanol
Manufacturer: ChemScene
CAS Number: 361457-37-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-M1231-250mg | In Stock | ₹ 8,299.32 |
CS-M1231 - 250mg
In Stock
Quantity
1
Base Price: ₹ 8,299.32
GST (18%): ₹ 1,493.878
Total Price: ₹ 9,793.198
Purity
97%
MDL No
MFCD12924848
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₃NO
Molecular Weight
235.28
Synonyms
None
SMILES
OCC1=CC=C2C(N=C(C3=CC=CC=C3)C=C2)=C1
Tpsa
33.12
Logp
3.3941
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (2-phenylquinolin-7-yl)methanol | Aaron Chemicals LLC | ₹ 7,785.96 - ₹ 26,010.24 | |
 | 361457-37-6 | (2-Phenylquinolin-7-yl)methanol | A2B Chem | ₹ 5,818.08 |
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
Compare Similar Items
Show Difference
Purity: 97%
MDL No: MFCD12924848
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₃NO
Molecular Weight: 235.28
Synonyms: None
SMILES: OCC1=CC=C2C(N=C(C3=CC=CC=C3)C=C2)=C1
Tpsa: 33.12
Logp: 3.3941
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD12924848
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₃NO
Molecular Weight:
235.28
Synonyms:
None
SMILES:
OCC1=CC=C2C(N=C(C3=CC=CC=C3)C=C2)=C1
Tpsa:
33.12
Logp:
3.3941
H Acceptors:
2
H Donors:
1
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:
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