CS-0304573
2-(6-Fluoro-2-oxoindolin-3-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 915922-16-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0304573-1g | In Stock | ₹ 24,897.96 |
| 5g | CS-0304573-5g | In Stock | ₹ 97,966.20 |
CS-0304573 - 1g
In Stock
Quantity
1
Base Price: ₹ 24,897.96
GST (18%): ₹ 4,481.633
Total Price: ₹ 29,379.593
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₈FNO₃
Molecular Weight
209.17
Synonyms
(6-Fluoro-2-oxo-2,3-dihydro-1H-indol-3-yl)acetic acid
SMILES
FC1=CC=2NC(C(CC(O)=O)C2C=C1)=O
Tpsa
66.4
Logp
1.3361
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (6-Fluoro-2-oxo-2,3-dihydro-1H-indol-3-yl)acetic acid | Sigma Aldrich | ₹ 28,588.83 | |
 | 915922-16-6 | (6-fluoro-2-oxo-2,3-dihydro-1H-indol-3-yl)acetic acid | A2B Chem | ₹ 18,309.84 - ₹ 70,501.44 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈FNO₃
Molecular Weight: 209.17
Synonyms: (6-Fluoro-2-oxo-2,3-dihydro-1H-indol-3-yl)acetic acid
SMILES: FC1=CC=2NC(C(CC(O)=O)C2C=C1)=O
Tpsa: 66.4
Logp: 1.3361
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈FNO₃
Molecular Weight:
209.17
Synonyms:
(6-Fluoro-2-oxo-2,3-dihydro-1H-indol-3-yl)acetic acid
SMILES:
FC1=CC=2NC(C(CC(O)=O)C2C=C1)=O
Tpsa:
66.4
Logp:
1.3361
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄FN₃O
Molecular Weight: 235.26
Synonyms: 7-fluorospiro[1,3-dihydroquinazoline-2,4-piperidine]-4-one
SMILES: FC1=CC=2NC3(NC(=O)C2C=C1)CCNCC3
Tpsa: 53.16
Logp: 1.0607
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄FN₃O
Molecular Weight:
235.26
Synonyms:
7-fluorospiro[1,3-dihydroquinazoline-2,4-piperidine]-4-one
SMILES:
FC1=CC=2NC3(NC(=O)C2C=C1)CCNCC3
Tpsa:
53.16
Logp:
1.0607
H Acceptors:
3
H Donors:
3
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: C₁₁H₁₃BrFN
Molecular Weight: 258.13
Synonyms: None
SMILES: FC1=CC=C(Br)C(CC2NCCC2)=C1
Tpsa: 12.03
Logp: 2.8827
H Acceptors: 1
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:
C₁₁H₁₃BrFN
Molecular Weight:
258.13
Synonyms:
None
SMILES:
FC1=CC=C(Br)C(CC2NCCC2)=C1
Tpsa:
12.03
Logp:
2.8827
H Acceptors:
1
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: C₉H₉Br₂F
Molecular Weight: 295.97
Synonyms: None
SMILES: FC1=CC=C(Br)C(CCCBr)=C1
Tpsa: 0
Logp: 3.9157
H Acceptors: 0
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:
C₉H₉Br₂F
Molecular Weight:
295.97
Synonyms:
None
SMILES:
FC1=CC=C(Br)C(CCCBr)=C1
Tpsa:
0
Logp:
3.9157
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
3