CS-0711171
Isoquinolin-4-yl(4-methoxyphenyl)methanone
Manufacturer: ChemScene
CAS Number: 1187166-11-5
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Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₃NO₂
Molecular Weight
263.29
Synonyms
None
SMILES
COC1=CC=C(C=C1)C(=O)C1=CN=CC2=CC=CC=C12
Tpsa
39.19
Logp
3.4744
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4-(4-Methoxybenzoyl)isoquinoline | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 | |
 | 1187166-11-5 | Isoquinolin-4-yl(4-methoxyphenyl)methanone | A2B Chem | ₹ 1,52,981.28 - ₹ 2,16,466.80 |
Related Products
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₃NO₂
Molecular Weight: 263.29
Synonyms: None
SMILES: COC1=CC=C(C=C1)C(=O)C1=CN=CC2=CC=CC=C12
Tpsa: 39.19
Logp: 3.4744
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₃NO₂
Molecular Weight:
263.29
Synonyms:
None
SMILES:
COC1=CC=C(C=C1)C(=O)C1=CN=CC2=CC=CC=C12
Tpsa:
39.19
Logp:
3.4744
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₀F₃NO
Molecular Weight: 301.26
Synonyms: None
SMILES: FC(F)(F)C1=C(C=CC=C1)C(=O)C1=CN=CC2=CC=CC=C12
Tpsa: 29.96
Logp: 4.4846
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₀F₃NO
Molecular Weight:
301.26
Synonyms:
None
SMILES:
FC(F)(F)C1=C(C=CC=C1)C(=O)C1=CN=CC2=CC=CC=C12
Tpsa:
29.96
Logp:
4.4846
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₀F₃NO
Molecular Weight: 301.26
Synonyms: None
SMILES: FC(F)(F)C1=CC=CC(=C1)C(=O)C1=CN=CC2=CC=CC=C12
Tpsa: 29.96
Logp: 4.4846
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₀F₃NO
Molecular Weight:
301.26
Synonyms:
None
SMILES:
FC(F)(F)C1=CC=CC(=C1)C(=O)C1=CN=CC2=CC=CC=C12
Tpsa:
29.96
Logp:
4.4846
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₀F₃NO
Molecular Weight: 301.26
Synonyms: None
SMILES: FC(F)(F)C1=CC=C(C=C1)C(=O)C1=CN=CC2=CC=CC=C12
Tpsa: 29.96
Logp: 4.4846
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₀F₃NO
Molecular Weight:
301.26
Synonyms:
None
SMILES:
FC(F)(F)C1=CC=C(C=C1)C(=O)C1=CN=CC2=CC=CC=C12
Tpsa:
29.96
Logp:
4.4846
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2