CS-0136301
tert-Butyl 7-fluoro-4-oxo-3,4-dihydroquinoline-1(2H)-carboxylate
Manufacturer: ChemScene
CAS Number: 1211594-21-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0136301-1g | In Stock | ₹ 16,341.96 |
| 5g | CS-0136301-5g | In Stock | ₹ 48,426.96 |
CS-0136301 - 1g
In Stock
Quantity
1
Base Price: ₹ 16,341.96
GST (18%): ₹ 2,941.553
Total Price: ₹ 19,283.513
Purity
95+%
MDL No
MFCD11111220
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₆FNO₃
Molecular Weight
265.28
Synonyms
N-Boc-7-fluoro-3,4-dihydroquinoline-4(2H)-one
SMILES
O=C1CCN(C(OC(C)(C)C)=O)C2=C1C=CC(F)=C2
Tpsa
46.61
Logp
3.1536
H Acceptors
3
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Accela Chembio Inc N-boc-7-fluoro-3 | 4-dihydroquinoline-4(2h)-one | 5g | 1211594-21-6 | MFCD11111220 | 95+% | Shelf Life: 900 Days | Light Sensitive/+4 | Accela Chembio Inc | ₹ 26,865.84 | |
 | N-BOC-7-FLUORO-3,4-DIHYDROQUINOLINE-4(2H)-ONE | Aaron Chemicals LLC | ₹ 3,593.52 - ₹ 4,278.00 | |
 | 1211594-21-6 | tert-Butyl 7-fluoro-4-oxo-3,4-dihydroquinoline-1(2h)-carboxylate | A2B Chem | ₹ 8,470.44 |
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
Compare Similar Items
Show Difference
Purity: 95+%
MDL No: MFCD11111220
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₆FNO₃
Molecular Weight: 265.28
Synonyms: N-Boc-7-fluoro-3,4-dihydroquinoline-4(2H)-one
SMILES: O=C1CCN(C(OC(C)(C)C)=O)C2=C1C=CC(F)=C2
Tpsa: 46.61
Logp: 3.1536
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
95+%
MDL No:
MFCD11111220
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆FNO₃
Molecular Weight:
265.28
Synonyms:
N-Boc-7-fluoro-3,4-dihydroquinoline-4(2H)-one
SMILES:
O=C1CCN(C(OC(C)(C)C)=O)C2=C1C=CC(F)=C2
Tpsa:
46.61
Logp:
3.1536
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD12963113
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄ClIN₂
Molecular Weight: 278.48
Synonyms: 7-Chloro-3-iodo-4-azaindole
SMILES: IC1=CNC2=C(Cl)C=CN=C21
Tpsa: 28.68
Logp: 2.8209
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD12963113
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄ClIN₂
Molecular Weight:
278.48
Synonyms:
7-Chloro-3-iodo-4-azaindole
SMILES:
IC1=CNC2=C(Cl)C=CN=C21
Tpsa:
28.68
Logp:
2.8209
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD13185580
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄FNO₃
Molecular Weight: 157.10
Synonyms: 5-Fluoro-6-hydroxypicolinic acid
SMILES: O=C(C1=CC=C(F)C(N1)=O)O
Tpsa: 66.73
Logp: -0.0535
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD13185580
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄FNO₃
Molecular Weight:
157.10
Synonyms:
5-Fluoro-6-hydroxypicolinic acid
SMILES:
O=C(C1=CC=C(F)C(N1)=O)O
Tpsa:
66.73
Logp:
-0.0535
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00973836
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆FNO₃
Molecular Weight: 207.16
Synonyms: 6-FLUORO-4-OXO-1,4-DIHYDRO-3-QUINOLINECARBOXYLIC ACID
SMILES: O=C(C1=CNC2=C(C=C(F)C=C2)C1=O)O
Tpsa: 70.16
Logp: 1.3654
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00973836
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆FNO₃
Molecular Weight:
207.16
Synonyms:
6-FLUORO-4-OXO-1,4-DIHYDRO-3-QUINOLINECARBOXYLIC ACID
SMILES:
O=C(C1=CNC2=C(C=C(F)C=C2)C1=O)O
Tpsa:
70.16
Logp:
1.3654
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1