CS-0094485
Methyl 5-fluoro-1H-indole-3-carboxylate
Manufacturer: ChemScene
CAS Number: 310886-79-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0094485-250mg | In Stock | ₹ 1,283.40 |
| 1g | CS-0094485-1g | In Stock | ₹ 2,994.60 |
| 5g | CS-0094485-5g | In Stock | ₹ 12,491.76 |
| 10g | CS-0094485-10g | In Stock | ₹ 17,539.80 |
| 25g | CS-0094485-25g | In Stock | ₹ 32,940.60 |
| 100g | CS-0094485-100g | In Stock | ₹ 98,479.56 |
CS-0094485 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,283.40
GST (18%): ₹ 231.012
Total Price: ₹ 1,514.412
Purity
98%
MDL No
MFCD06203952
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₈FNO₂
Molecular Weight
193.17
Synonyms
5-Fluoro-1H-indole-3-carboxylic acid methyl ester
SMILES
O=C(C1=CNC2=C1C=C(F)C=C2)OC
Tpsa
42.09
Logp
2.0936
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chem-Impex International, Inc. 5-Fluoro-1H-indole-3-carboxylic acid methyl ester | 310886-79-4 | MFCD06203952 | 1G | Chem-Impex International, Inc. | ₹ 18,734.22 | |
| | eMolecules Pharmablock / methyl 5-fluoro-1H-indole-3-carboxylate / 50mg / 717426386 / PBT6520 / 0.000 / 310886-79-4 / MFCD06203952 / 193.177 / C10H8FNO2 | eMolecules | ₹ 2,854.28 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD06203952
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈FNO₂
Molecular Weight: 193.17
Synonyms: 5-Fluoro-1H-indole-3-carboxylic acid methyl ester
SMILES: O=C(C1=CNC2=C1C=C(F)C=C2)OC
Tpsa: 42.09
Logp: 2.0936
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD06203952
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈FNO₂
Molecular Weight:
193.17
Synonyms:
5-Fluoro-1H-indole-3-carboxylic acid methyl ester
SMILES:
O=C(C1=CNC2=C1C=C(F)C=C2)OC
Tpsa:
42.09
Logp:
2.0936
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD00068171
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇F₃O
Molecular Weight: 188.15
Synonyms: 3-Phenyl-1,1,1-Trifluoropropan-2-One
SMILES: O=C(CC1=CC=CC=C1)C(F)(F)F
Tpsa: 17.07
Logp: 2.3605
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD00068171
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇F₃O
Molecular Weight:
188.15
Synonyms:
3-Phenyl-1,1,1-Trifluoropropan-2-One
SMILES:
O=C(CC1=CC=CC=C1)C(F)(F)F
Tpsa:
17.07
Logp:
2.3605
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD02681940
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉BrN₂
Molecular Weight: 237.10
Synonyms: None
SMILES: BrCC1=CC=C(N2N=CC=C2)C=C1
Tpsa: 17.82
Logp: 2.7672
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD02681940
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉BrN₂
Molecular Weight:
237.10
Synonyms:
None
SMILES:
BrCC1=CC=C(N2N=CC=C2)C=C1
Tpsa:
17.82
Logp:
2.7672
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD10694662
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀FN
Molecular Weight: 175.20
Synonyms: 1-(4-Fluorophenyl)cyclobutanecarbonitrile
SMILES: N#CC1(C2=CC=C(F)C=C2)CCC1
Tpsa: 23.79
Logp: 2.77098
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD10694662
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀FN
Molecular Weight:
175.20
Synonyms:
1-(4-Fluorophenyl)cyclobutanecarbonitrile
SMILES:
N#CC1(C2=CC=C(F)C=C2)CCC1
Tpsa:
23.79
Logp:
2.77098
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1