CS-0172289
Ethyl6-fluoro-1-hydroxy-2-methyl-1H-indole-3-carboxylate
Manufacturer: ChemScene
CAS Number: 1086398-59-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0172289-250mg | In Stock | ₹ 8,213.76 |
| 1g | CS-0172289-1g | In Stock | ₹ 17,368.68 |
| 5g | CS-0172289-5g | In Stock | ₹ 64,170.00 |
CS-0172289 - 250mg
In Stock
Quantity
1
Base Price: ₹ 8,213.76
GST (18%): ₹ 1,478.477
Total Price: ₹ 9,692.237
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₂FNO₃
Molecular Weight
237.23
Synonyms
ETHYL 6-FLUORO-1-HYDROXY-2-METHYL-INDOLE-3-CARBOXYLATE
SMILES
CCOC(=O)C1=C(C)N(C2=C1C=CC(=C2)F)O
Tpsa
51.46
Logp
2.50282
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / ETHYL 6-FLUORO-1-HYDROXY-2-METHYL-INDOLE-3-CARBOXYLATE / 0.25g / 718055061 / 60796 / 95.000 / 1086398-59-5 / MFCD11501321 / 237.230 / C12H12FNO3 | eMolecules | ₹ 12,845.98 | |
 | 1086398-59-5 | Ethyl 6-fluoro-1-hydroxy-2-methyl-indole-3-carboxylate | A2B Chem | ₹ 10,096.08 - ₹ 66,052.32 |
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
Compare Similar Items
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂FNO₃
Molecular Weight: 237.23
Synonyms: ETHYL 6-FLUORO-1-HYDROXY-2-METHYL-INDOLE-3-CARBOXYLATE
SMILES: CCOC(=O)C1=C(C)N(C2=C1C=CC(=C2)F)O
Tpsa: 51.46
Logp: 2.50282
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂FNO₃
Molecular Weight:
237.23
Synonyms:
ETHYL 6-FLUORO-1-HYDROXY-2-METHYL-INDOLE-3-CARBOXYLATE
SMILES:
CCOC(=O)C1=C(C)N(C2=C1C=CC(=C2)F)O
Tpsa:
51.46
Logp:
2.50282
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂N₄O₂S
Molecular Weight: 228.27
Synonyms: ethyl 2-guanidino-4-methylthiazole-5-carboxylate
SMILES: CCOC(=O)C1=C(C)N=C(NC(=N)N)S1
Tpsa: 101.09
Logp: 0.93359
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂N₄O₂S
Molecular Weight:
228.27
Synonyms:
ethyl 2-guanidino-4-methylthiazole-5-carboxylate
SMILES:
CCOC(=O)C1=C(C)N=C(NC(=N)N)S1
Tpsa:
101.09
Logp:
0.93359
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁F₂NO₂
Molecular Weight: 239.22
Synonyms: Ethyl 4,5-difluoro-2-methyl-1h-indole-3-carboxylate
SMILES: CCOC(=O)C1=C(C)NC2=C1C(=C(C=C2)F)F
Tpsa: 42.09
Logp: 2.93122
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁F₂NO₂
Molecular Weight:
239.22
Synonyms:
Ethyl 4,5-difluoro-2-methyl-1h-indole-3-carboxylate
SMILES:
CCOC(=O)C1=C(C)NC2=C1C(=C(C=C2)F)F
Tpsa:
42.09
Logp:
2.93122
H Acceptors:
2
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: C₁₂H₁₂BrNO₂
Molecular Weight: 282.13
Synonyms: Ethyl 5-bromo-2-methyl-1H-indole-3-carboxylate
SMILES: CCOC(=O)C1=C(C)NC2=C1C=C(C=C2)Br
Tpsa: 42.09
Logp: 3.41552
H Acceptors: 2
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:
C₁₂H₁₂BrNO₂
Molecular Weight:
282.13
Synonyms:
Ethyl 5-bromo-2-methyl-1H-indole-3-carboxylate
SMILES:
CCOC(=O)C1=C(C)NC2=C1C=C(C=C2)Br
Tpsa:
42.09
Logp:
3.41552
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2