CS-0598301
(3,5-Difluorophenyl)(quinolin-3-yl)methanone
Manufacturer: ChemScene
CAS Number: 1187171-70-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0598301-1g | In Stock | ₹ 72,891.00 |
| 5g | CS-0598301-5g | In Stock | ₹ 2,23,479.00 |
CS-0598301 - 1g
In Stock
Quantity
1
Base Price: ₹ 72,891.00
GST (18%): ₹ 13,120.38
Total Price: ₹ 86,011.38
Purity
98%
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
C1=CC=C2C(=C1)C=C(C=N2)C(=O)C3=CC(=CC(=C3)F)F
Tpsa
29.96
Logp
3.744
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1187171-70-5 | (3,5-Difluorophenyl)(quinolin-3-yl)methanone | A2B Chem | ₹ 1,59,132.00 - ₹ 2,25,170.00 |
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-P330-P362+P364-P405-P501
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Purity: 98%
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: C1=CC=C2C(=C1)C=C(C=N2)C(=O)C3=CC(=CC(=C3)F)F
Tpsa: 29.96
Logp: 3.744
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
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:
C1=CC=C2C(=C1)C=C(C=N2)C(=O)C3=CC(=CC(=C3)F)F
Tpsa:
29.96
Logp:
3.744
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
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: C1=CC=C2C(=C1)C=C(C=N2)C(=O)C3=C(C(=CC=C3)F)F
Tpsa: 29.96
Logp: 3.744
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
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:
C1=CC=C2C(=C1)C=C(C=N2)C(=O)C3=C(C(=CC=C3)F)F
Tpsa:
29.96
Logp:
3.744
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
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: CCC1=CC=C(C=C1)C(=O)C2=CC3=CC=CC=C3N=C2
Tpsa: 29.96
Logp: 4.0282
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
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:
CCC1=CC=C(C=C1)C(=O)C2=CC3=CC=CC=C3N=C2
Tpsa:
29.96
Logp:
4.0282
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄O₃
Molecular Weight: 206.24
Synonyms: None
SMILES: COC(=O)C1=CC=C(C=C1)OCCC=C
Tpsa: 35.53
Logp: 2.4281
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄O₃
Molecular Weight:
206.24
Synonyms:
None
SMILES:
COC(=O)C1=CC=C(C=C1)OCCC=C
Tpsa:
35.53
Logp:
2.4281
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5