CS-0151800
Ethyl 6,7-difluoro-1-methyl-4-oxo-1,4-dihydro-[1,3]thiazeto[3,2-a]quinoline-3-carboxylate
Manufacturer: ChemScene
CAS Number: 113046-72-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0151800-1g | In Stock | ₹ 7,272.60 |
CS-0151800 - 1g
In Stock
Quantity
1
Base Price: ₹ 7,272.60
GST (18%): ₹ 1,309.068
Total Price: ₹ 8,581.668
Purity
97%
MDL No
MFCD08063939
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₁F₂NO₃S
Molecular Weight
311.30
Synonyms
Ethyl6,7-difluoro-1-methyl-4-oxo-4H-[1,3]thiazeto[3,2-a]quinoline-3-carboxylate
SMILES
CCOC(=O)C1=C2N(C(C)S2)C3=CC(=C(C=C3C1=O)F)F
Tpsa
48.3
Logp
3.0806
H Acceptors
5
H Donors
0
Rotatable Bonds
2
Related Products
SAFETY INFORMATION
ghsPictogramUrl
https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg
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: 97%
MDL No: MFCD08063939
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁F₂NO₃S
Molecular Weight: 311.30
Synonyms: Ethyl6,7-difluoro-1-methyl-4-oxo-4H-[1,3]thiazeto[3,2-a]quinoline-3-carboxylate
SMILES: CCOC(=O)C1=C2N(C(C)S2)C3=CC(=C(C=C3C1=O)F)F
Tpsa: 48.3
Logp: 3.0806
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD08063939
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₁F₂NO₃S
Molecular Weight:
311.30
Synonyms:
Ethyl6,7-difluoro-1-methyl-4-oxo-4H-[1,3]thiazeto[3,2-a]quinoline-3-carboxylate
SMILES:
CCOC(=O)C1=C2N(C(C)S2)C3=CC(=C(C=C3C1=O)F)F
Tpsa:
48.3
Logp:
3.0806
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD07371611
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂O₂
Molecular Weight: 190.20
Synonyms: 1H-Indazole-4-carboxylic acid ethyl ester
SMILES: CCOC(=O)C1=C2C=NNC2=CC=C1
Tpsa: 54.98
Logp: 1.7396
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD07371611
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂O₂
Molecular Weight:
190.20
Synonyms:
1H-Indazole-4-carboxylic acid ethyl ester
SMILES:
CCOC(=O)C1=C2C=NNC2=CC=C1
Tpsa:
54.98
Logp:
1.7396
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD06739185
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉ClN₂O₂
Molecular Weight: 224.64
Synonyms: Imidazo[1,5-a]pyridine-1-carboxylic acid, 3-chloro-, ethyl ester
SMILES: CCOC(=O)C1=C2C=CC=CN2C(=N1)Cl
Tpsa: 43.6
Logp: 2.1644
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD06739185
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉ClN₂O₂
Molecular Weight:
224.64
Synonyms:
Imidazo[1,5-a]pyridine-1-carboxylic acid, 3-chloro-, ethyl ester
SMILES:
CCOC(=O)C1=C2C=CC=CN2C(=N1)Cl
Tpsa:
43.6
Logp:
2.1644
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD22571679
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₃BrO₂
Molecular Weight: 329.19
Synonyms: Ethyl 10-Bromo-9-anthracenecarboxylate
SMILES: CCOC(=O)C1=C2C=CC=CC2=C(C3=CC=CC=C31)Br
Tpsa: 26.3
Logp: 4.9322
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD22571679
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₃BrO₂
Molecular Weight:
329.19
Synonyms:
Ethyl 10-Bromo-9-anthracenecarboxylate
SMILES:
CCOC(=O)C1=C2C=CC=CC2=C(C3=CC=CC=C31)Br
Tpsa:
26.3
Logp:
4.9322
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2