CS-W015779
5-Fluoroindole-3-acetic acid
Manufacturer: ChemScene
CAS Number: 443-73-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W015779-1g | In Stock | ₹ 4,183.00 |
| 5g | CS-W015779-5g | In Stock | ₹ 19,758.00 |
| 10g | CS-W015779-10g | In Stock | ₹ 39,516.00 |
| 25g | CS-W015779-25g | In Stock | ₹ 98,790.00 |
CS-W015779 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,183.00
GST (18%): ₹ 752.94
Total Price: ₹ 4,935.94
Purity
98%
MDL No
MFCD00056921
Storage
-20°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₈FNO₂
Molecular Weight
193.18
Synonyms
2-(5-fluoro-1H-indol-3-yl)acetic acid
SMILES
O=C(O)CC1=CNC2=C1C=C(F)C=C2
Tpsa
53.09
Logp
1.9341
H Acceptors
1
H Donors
2
Rotatable Bonds
2
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
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Purity: 98%
MDL No: MFCD00056921
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈FNO₂
Molecular Weight: 193.18
Synonyms: 2-(5-fluoro-1H-indol-3-yl)acetic acid
SMILES: O=C(O)CC1=CNC2=C1C=C(F)C=C2
Tpsa: 53.09
Logp: 1.9341
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00056921
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈FNO₂
Molecular Weight:
193.18
Synonyms:
2-(5-fluoro-1H-indol-3-yl)acetic acid
SMILES:
O=C(O)CC1=CNC2=C1C=C(F)C=C2
Tpsa:
53.09
Logp:
1.9341
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD00798115
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅F₂NO₂S
Molecular Weight: 193.17
Synonyms: BUTTPARK 21\07-14
SMILES: NS(=O)(=O)C1=C(F)C=CC(F)=C1
Tpsa: 60.16
Logp: 0.6122
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD00798115
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅F₂NO₂S
Molecular Weight:
193.17
Synonyms:
BUTTPARK 21\07-14
SMILES:
NS(=O)(=O)C1=C(F)C=CC(F)=C1
Tpsa:
60.16
Logp:
0.6122
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD02091379
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅F₂NO₂S
Molecular Weight: 193.17
Synonyms: 3-deoxy-3-fluorohexopyranose
SMILES: NS(=O)(=O)C1=CC(F)=CC(F)=C1
Tpsa: 60.16
Logp: 0.6122
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD02091379
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅F₂NO₂S
Molecular Weight:
193.17
Synonyms:
3-deoxy-3-fluorohexopyranose
SMILES:
NS(=O)(=O)C1=CC(F)=CC(F)=C1
Tpsa:
60.16
Logp:
0.6122
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00729101
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅F₂NO₂S
Molecular Weight: 193.17
Synonyms: Benzenesulfonamide, 2,6-difluoro-
SMILES: O=S(C1=C(F)C=CC=C1F)(N)=O
Tpsa: 60.16
Logp: 0.6122
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00729101
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅F₂NO₂S
Molecular Weight:
193.17
Synonyms:
Benzenesulfonamide, 2,6-difluoro-
SMILES:
O=S(C1=C(F)C=CC=C1F)(N)=O
Tpsa:
60.16
Logp:
0.6122
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1