CS-0040996
Ethyl 5-fluoro-3-iodo-1H-indole-2-carboxylate
Manufacturer: ChemScene
CAS Number: 167631-21-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0040996-1g | In Stock | ₹ 8,898.24 |
CS-0040996 - 1g
In Stock
Quantity
1
Base Price: ₹ 8,898.24
GST (18%): ₹ 1,601.683
Total Price: ₹ 10,499.923
Purity
96%
MDL No
MFCD13184347
Storage
-20°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₉FINO₂
Molecular Weight
333.10
Synonyms
5-Fluoro-3-iodo-1H-indole-2-carboxylic acid ethyl ester
SMILES
O=C(C(N1)=C(I)C2=C1C=CC(F)=C2)OCC
Tpsa
42.09
Logp
3.0883
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1H-Indole-2-carboxylic acid, 5-fluoro-3-iodo-, ethyl ester | Aaron Chemicals LLC | -- | |
 | 167631-21-2 | Ethyl 5-fluoro-3-iodo-1h-indole-2-carboxylate | A2B Chem | -- |
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
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Purity: 96%
MDL No: MFCD13184347
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉FINO₂
Molecular Weight: 333.10
Synonyms: 5-Fluoro-3-iodo-1H-indole-2-carboxylic acid ethyl ester
SMILES: O=C(C(N1)=C(I)C2=C1C=CC(F)=C2)OCC
Tpsa: 42.09
Logp: 3.0883
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
96%
MDL No:
MFCD13184347
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉FINO₂
Molecular Weight:
333.10
Synonyms:
5-Fluoro-3-iodo-1H-indole-2-carboxylic acid ethyl ester
SMILES:
O=C(C(N1)=C(I)C2=C1C=CC(F)=C2)OCC
Tpsa:
42.09
Logp:
3.0883
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD19105387
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₈BF₃O₄
Molecular Weight: 330.11
Synonyms: Methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2-(trifluormethyl)benzoat
SMILES: O=C(OC)C1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1C(F)(F)F
Tpsa: 44.76
Logp: 2.7912
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD19105387
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₈BF₃O₄
Molecular Weight:
330.11
Synonyms:
Methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2-(trifluormethyl)benzoat
SMILES:
O=C(OC)C1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1C(F)(F)F
Tpsa:
44.76
Logp:
2.7912
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD12026075
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₈BF₃O₄
Molecular Weight: 330.11
Synonyms: Methyl3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-5-(trifluoromethyl)benzoate
SMILES: O=C(OC)C1=CC(C(F)(F)F)=CC(B2OC(C)(C)C(C)(C)O2)=C1
Tpsa: 44.76
Logp: 2.7912
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD12026075
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₈BF₃O₄
Molecular Weight:
330.11
Synonyms:
Methyl3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-5-(trifluoromethyl)benzoate
SMILES:
O=C(OC)C1=CC(C(F)(F)F)=CC(B2OC(C)(C)C(C)(C)O2)=C1
Tpsa:
44.76
Logp:
2.7912
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD00031688
Storage: RT, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₈ClOP
Molecular Weight: 328.77
Synonyms: Nsc221281
SMILES: OC[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3.[Cl-]
Tpsa: 20.23
Logp: -0.0657
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
MFCD00031688
Storage:
RT, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₈ClOP
Molecular Weight:
328.77
Synonyms:
Nsc221281
SMILES:
OC[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3.[Cl-]
Tpsa:
20.23
Logp:
-0.0657
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
4