CS-0654742
Ethyl 7-fluoro-2,3-dioxoindoline-6-carboxylate
Manufacturer: ChemScene
CAS Number: 2089334-07-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0654742-250mg | In Stock | ₹ 22,074.48 |
CS-0654742 - 250mg
In Stock
Quantity
1
Base Price: ₹ 22,074.48
GST (18%): ₹ 3,973.406
Total Price: ₹ 26,047.886
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₈FNO₄
Molecular Weight
237.18
Synonyms
None
SMILES
CCOC(=O)C1=C(C2=C(C=C1)C(=O)C(=O)N2)F
Tpsa
72.47
Logp
1.1372
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2089334-07-4 | Ethyl7-fluoro-2,3-dioxoindoline-6-carboxylate | A2B Chem | ₹ 9,924.96 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₁H₈FNO₄
Molecular Weight: 237.18
Synonyms: None
SMILES: CCOC(=O)C1=C(C2=C(C=C1)C(=O)C(=O)N2)F
Tpsa: 72.47
Logp: 1.1372
H Acceptors: 4
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:
C₁₁H₈FNO₄
Molecular Weight:
237.18
Synonyms:
None
SMILES:
CCOC(=O)C1=C(C2=C(C=C1)C(=O)C(=O)N2)F
Tpsa:
72.47
Logp:
1.1372
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆ClNO₃
Molecular Weight: 199.59
Synonyms: None
SMILES: CC(=O)C1=C(C=CC=C1Cl)[N+](=O)[O-]
Tpsa: 60.21
Logp: 2.4508
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆ClNO₃
Molecular Weight:
199.59
Synonyms:
None
SMILES:
CC(=O)C1=C(C=CC=C1Cl)[N+](=O)[O-]
Tpsa:
60.21
Logp:
2.4508
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇BrN₂O₃
Molecular Weight: 247.05
Synonyms: None
SMILES: [O-][N+](C1=C(N)C=C(Br)C=C1OC)=O
Tpsa: 78.39
Logp: 1.9481
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇BrN₂O₃
Molecular Weight:
247.05
Synonyms:
None
SMILES:
[O-][N+](C1=C(N)C=C(Br)C=C1OC)=O
Tpsa:
78.39
Logp:
1.9481
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅BrClNO₃
Molecular Weight: 278.49
Synonyms: None
SMILES: CC(=O)C1=CC(=C(C=C1[N+](=O)[O-])Cl)Br
Tpsa: 60.21
Logp: 3.2133
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅BrClNO₃
Molecular Weight:
278.49
Synonyms:
None
SMILES:
CC(=O)C1=CC(=C(C=C1[N+](=O)[O-])Cl)Br
Tpsa:
60.21
Logp:
3.2133
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2