CS-0711193
(2,5-Difluorophenyl)(isoquinolin-4-yl)methanone
Manufacturer: ChemScene
CAS Number: 1187167-02-7
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
C₁₆H₉F₂NO
Molecular Weight
269.25
Synonyms
None
SMILES
FC1=CC(C(=O)C2=CN=CC3=CC=CC=C23)=C(F)C=C1
Tpsa
29.96
Logp
3.744
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1187167-02-7 | (2,5-Difluorophenyl)(isoquinolin-4-yl)methanone | A2B Chem | -- |
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: C₁₆H₉F₂NO
Molecular Weight: 269.25
Synonyms: None
SMILES: FC1=CC(C(=O)C2=CN=CC3=CC=CC=C23)=C(F)C=C1
Tpsa: 29.96
Logp: 3.744
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:
C₁₆H₉F₂NO
Molecular Weight:
269.25
Synonyms:
None
SMILES:
FC1=CC(C(=O)C2=CN=CC3=CC=CC=C23)=C(F)C=C1
Tpsa:
29.96
Logp:
3.744
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: C₁₆H₉F₂NO
Molecular Weight: 269.25
Synonyms: None
SMILES: FC1=CC=CC(F)=C1C(=O)C1=CN=CC2=CC=CC=C12
Tpsa: 29.96
Logp: 3.744
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:
C₁₆H₉F₂NO
Molecular Weight:
269.25
Synonyms:
None
SMILES:
FC1=CC=CC(F)=C1C(=O)C1=CN=CC2=CC=CC=C12
Tpsa:
29.96
Logp:
3.744
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: C₁₆H₉F₂NO
Molecular Weight: 269.25
Synonyms: None
SMILES: FC1=CC(=CC(F)=C1)C(=O)C1=CN=CC2=CC=CC=C12
Tpsa: 29.96
Logp: 3.744
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:
C₁₆H₉F₂NO
Molecular Weight:
269.25
Synonyms:
None
SMILES:
FC1=CC(=CC(F)=C1)C(=O)C1=CN=CC2=CC=CC=C12
Tpsa:
29.96
Logp:
3.744
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: C₁₆H₉Cl₂NO
Molecular Weight: 302.15
Synonyms: None
SMILES: ClC1=CC(C(=O)C2=CN=CC3=CC=CC=C23)=C(Cl)C=C1
Tpsa: 29.96
Logp: 4.7726
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:
C₁₆H₉Cl₂NO
Molecular Weight:
302.15
Synonyms:
None
SMILES:
ClC1=CC(C(=O)C2=CN=CC3=CC=CC=C23)=C(Cl)C=C1
Tpsa:
29.96
Logp:
4.7726
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2