CS-0450753
2-(7-Fluoro-1H-indol-3-yl)-2-oxoacetic acid
Manufacturer: ChemScene
CAS Number: 1082892-91-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0450753-100mg | In Stock | ₹ 14,863.00 |
| 250mg | CS-0450753-250mg | In Stock | ₹ 29,281.00 |
CS-0450753 - 100mg
In Stock
Quantity
1
Base Price: ₹ 14,863.00
GST (18%): ₹ 2,675.34
Total Price: ₹ 17,538.34
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₆FNO₃
Molecular Weight
207.16
Synonyms
2-(7-Fluoro-3-indolyl)-2-oxoacetic Acid
SMILES
C1=CC2=C(C(=C1)F)NC=C2C(=O)C(=O)O
Tpsa
70.16
Logp
1.5743
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / 2-(7-FLUORO-3-INDOLYL)-2-OXOACETIC ACID / 0.1g / 771347597 / AC2861 / 95.000 / 1082892-91-8 / MFCD11604578 / 207.160 / C10H6FNO3 | eMolecules | ₹ 23,581.44 | |
 | 1082892-91-8 | 2-(7-Fluoro-1H-indol-3-yl)-2-oxoacetic acid | A2B Chem | ₹ 16,821.00 - ₹ 31,239.00 |
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
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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: C₁₀H₆FNO₃
Molecular Weight: 207.16
Synonyms: 2-(7-Fluoro-3-indolyl)-2-oxoacetic Acid
SMILES: C1=CC2=C(C(=C1)F)NC=C2C(=O)C(=O)O
Tpsa: 70.16
Logp: 1.5743
H Acceptors: 2
H Donors: 2
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:
C₁₀H₆FNO₃
Molecular Weight:
207.16
Synonyms:
2-(7-Fluoro-3-indolyl)-2-oxoacetic Acid
SMILES:
C1=CC2=C(C(=C1)F)NC=C2C(=O)C(=O)O
Tpsa:
70.16
Logp:
1.5743
H Acceptors:
2
H Donors:
2
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: C₈H₅N₃O₅
Molecular Weight: 223.14
Synonyms: 5,7-Dinitrooxindole
SMILES: O=[N+]([O-])C=1C=C2CC(NC2=C(C1)[N+]([O-])=O)=O
Tpsa: 115.38
Logp: 0.9976
H Acceptors: 5
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:
C₈H₅N₃O₅
Molecular Weight:
223.14
Synonyms:
5,7-Dinitrooxindole
SMILES:
O=[N+]([O-])C=1C=C2CC(NC2=C(C1)[N+]([O-])=O)=O
Tpsa:
115.38
Logp:
0.9976
H Acceptors:
5
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: C₇H₁₀O₂
Molecular Weight: 126.15
Synonyms: methyl 3-methylbicyclobutane-1-carboxylate
SMILES: CC12CC2(C1)C(=O)OC
Tpsa: 26.3
Logp: 0.9595
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀O₂
Molecular Weight:
126.15
Synonyms:
methyl 3-methylbicyclobutane-1-carboxylate
SMILES:
CC12CC2(C1)C(=O)OC
Tpsa:
26.3
Logp:
0.9595
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉ClN₂O₂
Molecular Weight: 200.62
Synonyms: 6-amino-5-chloronicotinic acid ethyl ester
SMILES: CCOC(=O)C1=CC(=C(N)N=C1)Cl
Tpsa: 65.21
Logp: 1.4939
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:
C₈H₉ClN₂O₂
Molecular Weight:
200.62
Synonyms:
6-amino-5-chloronicotinic acid ethyl ester
SMILES:
CCOC(=O)C1=CC(=C(N)N=C1)Cl
Tpsa:
65.21
Logp:
1.4939
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2