CS-0546978
6,8-Difluoro-3-(3-methoxybenzoyl)quinolin-4(1H)-one
Manufacturer: ChemScene
CAS Number: 892291-27-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0546978-5g | In Stock | ₹ 72,982.68 |
| 10g | CS-0546978-10g | In Stock | ₹ 1,02,928.68 |
CS-0546978 - 5g
In Stock
Quantity
1
Base Price: ₹ 72,982.68
GST (18%): ₹ 13,136.882
Total Price: ₹ 86,119.562
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₁F₂NO₃
Molecular Weight
315.27
Synonyms
6,8-difluoro-3-(3-methoxybenzoyl)-1H-quinolin-4-one
SMILES
COC1=CC=CC(=C1)C(=O)C2=CNC3=C(C2=O)C=C(C=C3F)F
Tpsa
59.16
Logp
3.0459
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 892291-27-9 | 6,8-Difluoro-3-(3-methoxybenzoyl)quinolin-4(1H)-one>90% | 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
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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: C₁₇H₁₁F₂NO₃
Molecular Weight: 315.27
Synonyms: 6,8-difluoro-3-(3-methoxybenzoyl)-1H-quinolin-4-one
SMILES: COC1=CC=CC(=C1)C(=O)C2=CNC3=C(C2=O)C=C(C=C3F)F
Tpsa: 59.16
Logp: 3.0459
H Acceptors: 3
H Donors: 1
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:
C₁₇H₁₁F₂NO₃
Molecular Weight:
315.27
Synonyms:
6,8-difluoro-3-(3-methoxybenzoyl)-1H-quinolin-4-one
SMILES:
COC1=CC=CC(=C1)C(=O)C2=CNC3=C(C2=O)C=C(C=C3F)F
Tpsa:
59.16
Logp:
3.0459
H Acceptors:
3
H Donors:
1
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: C₁₅H₁₈N₂O₂
Molecular Weight: 258.32
Synonyms: N-[3-(3-MORPHOLINO-1-PROPYNYL)PHENYL]ACETAMIDE
SMILES: CC(=O)NC1=CC=CC(=C1)C#CCN2CCOCC2
Tpsa: 41.57
Logp: 1.3287
H Acceptors: 3
H Donors: 1
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:
C₁₅H₁₈N₂O₂
Molecular Weight:
258.32
Synonyms:
N-[3-(3-MORPHOLINO-1-PROPYNYL)PHENYL]ACETAMIDE
SMILES:
CC(=O)NC1=CC=CC(=C1)C#CCN2CCOCC2
Tpsa:
41.57
Logp:
1.3287
H Acceptors:
3
H Donors:
1
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: C₁₄H₈ClN₃S₂
Molecular Weight: 317.82
Synonyms: 2-[(4-Chloro-7-phenylthieno[3,2-d]pyrimidin-6-yl)sulfanyl]acetonitrile
SMILES: C1=CC=C(C=C1)C2=C(SC3=C2N=CN=C3Cl)SCC#N
Tpsa: 49.57
Logp: 4.62738
H Acceptors: 5
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:
C₁₄H₈ClN₃S₂
Molecular Weight:
317.82
Synonyms:
2-[(4-Chloro-7-phenylthieno[3,2-d]pyrimidin-6-yl)sulfanyl]acetonitrile
SMILES:
C1=CC=C(C=C1)C2=C(SC3=C2N=CN=C3Cl)SCC#N
Tpsa:
49.57
Logp:
4.62738
H Acceptors:
5
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: C₆H₁₁N₃OS
Molecular Weight: 173.24
Synonyms: 1-(5-AMINO-2,2-DIMETHYL-[1,3,4]THIADIAZOL-3-YL)-ETHANONE
SMILES: CC(=O)N1C(SC(=N1)N)(C)C
Tpsa: 58.69
Logp: 0.5475
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₁N₃OS
Molecular Weight:
173.24
Synonyms:
1-(5-AMINO-2,2-DIMETHYL-[1,3,4]THIADIAZOL-3-YL)-ETHANONE
SMILES:
CC(=O)N1C(SC(=N1)N)(C)C
Tpsa:
58.69
Logp:
0.5475
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0