CS-0467102
2-(4-Fluoro-1H-indol-3-yl)-2-oxoacetic acid
Manufacturer: ChemScene
CAS Number: 913321-00-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0467102-1g | In Stock | ₹ 72,980.00 |
| 5g | CS-0467102-5g | In Stock | ₹ 2,18,139.00 |
CS-0467102 - 1g
In Stock
Quantity
1
Base Price: ₹ 72,980.00
GST (18%): ₹ 13,136.40
Total Price: ₹ 86,116.40
Purity
98%
MDL No
MFCD16037388
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₆FNO₃
Molecular Weight
207.16
Synonyms
2-(4-Fluoro-3-indolyl)-2-oxoacetic Acid
SMILES
C1=CC(=C2C(=CNC2=C1)C(=O)C(=O)O)F
Tpsa
70.16
Logp
1.5743
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 913321-00-3 | 2-(4-Fluoro-3-indolyl)-2-oxoaceticAcid | A2B Chem | -- |
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: MFCD16037388
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆FNO₃
Molecular Weight: 207.16
Synonyms: 2-(4-Fluoro-3-indolyl)-2-oxoacetic Acid
SMILES: C1=CC(=C2C(=CNC2=C1)C(=O)C(=O)O)F
Tpsa: 70.16
Logp: 1.5743
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD16037388
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆FNO₃
Molecular Weight:
207.16
Synonyms:
2-(4-Fluoro-3-indolyl)-2-oxoacetic Acid
SMILES:
C1=CC(=C2C(=CNC2=C1)C(=O)C(=O)O)F
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: C₁₁H₁₇NO
Molecular Weight: 179.26
Synonyms: 2-(2,4-Dimethylphenoxy)-N-methylethanamine
SMILES: CC1=CC(=C(C=C1)OCCNC)C
Tpsa: 21.26
Logp: 1.90164
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇NO
Molecular Weight:
179.26
Synonyms:
2-(2,4-Dimethylphenoxy)-N-methylethanamine
SMILES:
CC1=CC(=C(C=C1)OCCNC)C
Tpsa:
21.26
Logp:
1.90164
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD24712815
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇NO
Molecular Weight: 179.26
Synonyms: 5(1H)-Quinolinone, 2,3,4,6,7,8-hexahydro-1,7-dimethyl
SMILES: CC1CC2=C(CCCN2C)C(=O)C1
Tpsa: 20.31
Logp: 1.9651
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD24712815
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇NO
Molecular Weight:
179.26
Synonyms:
5(1H)-Quinolinone, 2,3,4,6,7,8-hexahydro-1,7-dimethyl
SMILES:
CC1CC2=C(CCCN2C)C(=O)C1
Tpsa:
20.31
Logp:
1.9651
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD08436022
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₄BrCl₂NO₂S
Molecular Weight: 292.97
Synonyms: 5-BROMOPYRIDINE-3-SULPHONYL CHLORIDE HYDROCHLORIDE 95
SMILES: C1=C(C=NC=C1S(=O)(=O)Cl)Br.Cl
Tpsa: 47.03
Logp: 2.1934
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD08436022
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₄BrCl₂NO₂S
Molecular Weight:
292.97
Synonyms:
5-BROMOPYRIDINE-3-SULPHONYL CHLORIDE HYDROCHLORIDE 95
SMILES:
C1=C(C=NC=C1S(=O)(=O)Cl)Br.Cl
Tpsa:
47.03
Logp:
2.1934
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1