CS-0465661
Methyl 2-(5-fluoro-1H-indol-3-yl)acetate
Manufacturer: ChemScene
CAS Number: 497258-29-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0465661-100mg | In Stock | ₹ 9,523.00 |
| 250mg | CS-0465661-250mg | In Stock | ₹ 19,224.00 |
| 1g | CS-0465661-1g | In Stock | ₹ 36,579.00 |
CS-0465661 - 100mg
In Stock
Quantity
1
Base Price: ₹ 9,523.00
GST (18%): ₹ 1,714.14
Total Price: ₹ 11,237.14
Purity
98%
MDL No
MFCD24394199
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₀FNO₂
Molecular Weight
207.20
Synonyms
Methyl 5-Fluoroindole-3-acetate
SMILES
COC(=O)CC1=CNC=2C=CC(F)=CC12
Tpsa
42.09
Logp
2.0225
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 497258-29-4 | 1H-Indole-3-acetic acid, 5-fluoro-, methyl ester | A2B Chem | ₹ 6,497.00 - ₹ 1,29,851.00 |
Related Products
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
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Purity: 98%
MDL No: MFCD24394199
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀FNO₂
Molecular Weight: 207.20
Synonyms: Methyl 5-Fluoroindole-3-acetate
SMILES: COC(=O)CC1=CNC=2C=CC(F)=CC12
Tpsa: 42.09
Logp: 2.0225
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD24394199
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀FNO₂
Molecular Weight:
207.20
Synonyms:
Methyl 5-Fluoroindole-3-acetate
SMILES:
COC(=O)CC1=CNC=2C=CC(F)=CC12
Tpsa:
42.09
Logp:
2.0225
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD18255040
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO₂
Molecular Weight: 179.22
Synonyms: 5-isobutyl-pyridine-2-carboxylic acid
SMILES: CC(C)CC1=CN=C(C=C1)C(=O)O
Tpsa: 50.19
Logp: 1.9783
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD18255040
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃NO₂
Molecular Weight:
179.22
Synonyms:
5-isobutyl-pyridine-2-carboxylic acid
SMILES:
CC(C)CC1=CN=C(C=C1)C(=O)O
Tpsa:
50.19
Logp:
1.9783
H Acceptors:
2
H Donors:
1
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: C₉H₁₀O₂
Molecular Weight: 150.17
Synonyms: (R)-(-)-Phenylacetylcarbinole
SMILES: C1=CC=C(C=C1)CC(=O)CO
Tpsa: 37.3
Logp: 0.7905
H Acceptors: 2
H Donors: 1
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:
C₉H₁₀O₂
Molecular Weight:
150.17
Synonyms:
(R)-(-)-Phenylacetylcarbinole
SMILES:
C1=CC=C(C=C1)CC(=O)CO
Tpsa:
37.3
Logp:
0.7905
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD24390314
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈N₂O
Molecular Weight: 172.18
Synonyms: 4-phenyl-1H-pyrazole-5-carbaldehyde
SMILES: C1=CC=C(C=C1)C2=CNN=C2C=O
Tpsa: 45.75
Logp: 1.8892
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD24390314
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈N₂O
Molecular Weight:
172.18
Synonyms:
4-phenyl-1H-pyrazole-5-carbaldehyde
SMILES:
C1=CC=C(C=C1)C2=CNN=C2C=O
Tpsa:
45.75
Logp:
1.8892
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2