CS-0711198
(2,4-Dimethoxyphenyl)(isoquinolin-4-yl)methanone
Manufacturer: ChemScene
CAS Number: 1187171-78-3
The price for this product is unavailable. Please request a quote
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₁₅NO₃
Molecular Weight
293.32
Synonyms
None
SMILES
COC1=CC(OC)=C(C=C1)C(=O)C1=CN=CC2=CC=CC=C12
Tpsa
48.42
Logp
3.483
H Acceptors
4
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1187171-78-3 | (2,4-Dimethoxyphenyl)(isoquinolin-4-yl)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
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₅NO₃
Molecular Weight: 293.32
Synonyms: None
SMILES: COC1=CC(OC)=C(C=C1)C(=O)C1=CN=CC2=CC=CC=C12
Tpsa: 48.42
Logp: 3.483
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₅NO₃
Molecular Weight:
293.32
Synonyms:
None
SMILES:
COC1=CC(OC)=C(C=C1)C(=O)C1=CN=CC2=CC=CC=C12
Tpsa:
48.42
Logp:
3.483
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₅NO
Molecular Weight: 261.32
Synonyms: None
SMILES: CC1=C(C)C=C(C=C1)C(=O)C1=C2C=CC=CC2=CN=C1
Tpsa: 29.96
Logp: 4.08264
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:
C₁₈H₁₅NO
Molecular Weight:
261.32
Synonyms:
None
SMILES:
CC1=C(C)C=C(C=C1)C(=O)C1=C2C=CC=CC2=CN=C1
Tpsa:
29.96
Logp:
4.08264
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: C₁₈H₁₅NO
Molecular Weight: 261.32
Synonyms: None
SMILES: CC1=CC(=CC(C)=C1)C(=O)C1=C2C=CC=CC2=CN=C1
Tpsa: 29.96
Logp: 4.08264
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:
C₁₈H₁₅NO
Molecular Weight:
261.32
Synonyms:
None
SMILES:
CC1=CC(=CC(C)=C1)C(=O)C1=C2C=CC=CC2=CN=C1
Tpsa:
29.96
Logp:
4.08264
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: C₁₆H₈F₃NO
Molecular Weight: 287.24
Synonyms: None
SMILES: FC1=CC(=CC(F)=C1F)C(=O)C1=C2C=CC=CC2=CN=C1
Tpsa: 29.96
Logp: 3.8831
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:
C₁₆H₈F₃NO
Molecular Weight:
287.24
Synonyms:
None
SMILES:
FC1=CC(=CC(F)=C1F)C(=O)C1=C2C=CC=CC2=CN=C1
Tpsa:
29.96
Logp:
3.8831
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2