CS-0322195
Ethyl 4,6-difluoro-1H-indole-2-carboxylate
Manufacturer: ChemScene
CAS Number: 870536-93-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0322195-100mg | In Stock | ₹ 4,278.00 |
| 250mg | CS-0322195-250mg | In Stock | ₹ 7,957.08 |
| 1g | CS-0322195-1g | In Stock | ₹ 18,566.52 |
CS-0322195 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,278.00
GST (18%): ₹ 770.04
Total Price: ₹ 5,048.04
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₉F₂NO₂
Molecular Weight
225.19
Synonyms
1H-Indole-2-carboxylic acid, 4,6-difluoro-, ethyl ester
SMILES
O=C(C(N1)=CC2=C1C=C(F)C=C2F)OCC
Tpsa
42.09
Logp
2.6228
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / Ethyl 46-difluoro-1H-indole-2-carboxylate / 100mg / 711935549 / CS-0322195 / 0.000 / 870536-93-9 / MFCD07781308 / 225.195 / C11H9F2NO2 | eMolecules | ₹ 6,297.22 | |
 | 870536-93-9 | Ethyl 4,6-difluoro-1H-indole-2-carboxylate | A2B Chem | ₹ 2,994.60 - ₹ 5,646.96 |
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: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉F₂NO₂
Molecular Weight: 225.19
Synonyms: 1H-Indole-2-carboxylic acid, 4,6-difluoro-, ethyl ester
SMILES: O=C(C(N1)=CC2=C1C=C(F)C=C2F)OCC
Tpsa: 42.09
Logp: 2.6228
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉F₂NO₂
Molecular Weight:
225.19
Synonyms:
1H-Indole-2-carboxylic acid, 4,6-difluoro-, ethyl ester
SMILES:
O=C(C(N1)=CC2=C1C=C(F)C=C2F)OCC
Tpsa:
42.09
Logp:
2.6228
H Acceptors:
2
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: C₁₂H₁₆ClNO₃S
Molecular Weight: 289.78
Synonyms: 1-[(4-Chlorophenyl)sulphonyl]-4-(hydroxymethyl)piperidine, 4-Chlorophenyl 4-(hydroxymethyl)piperidin-1-yl sulphone
SMILES: C1=C(C=CC(=C1)S(=O)(=O)N2CCC(CC2)CO)Cl
Tpsa: 57.61
Logp: 1.733
H Acceptors: 3
H Donors: 1
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:
C₁₂H₁₆ClNO₃S
Molecular Weight:
289.78
Synonyms:
1-[(4-Chlorophenyl)sulphonyl]-4-(hydroxymethyl)piperidine, 4-Chlorophenyl 4-(hydroxymethyl)piperidin-1-yl sulphone
SMILES:
C1=C(C=CC(=C1)S(=O)(=O)N2CCC(CC2)CO)Cl
Tpsa:
57.61
Logp:
1.733
H Acceptors:
3
H Donors:
1
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: C₉H₁₀Cl₂N₂O₂
Molecular Weight: 249.09
Synonyms: Propanoic acid, 2-(2,5-dichlorophenoxy)-, hydrazide
SMILES: CC(OC1=C(Cl)C=CC(Cl)=C1)C(NN)=O
Tpsa: 64.35
Logp: 1.7506
H Acceptors: 3
H Donors: 2
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:
C₉H₁₀Cl₂N₂O₂
Molecular Weight:
249.09
Synonyms:
Propanoic acid, 2-(2,5-dichlorophenoxy)-, hydrazide
SMILES:
CC(OC1=C(Cl)C=CC(Cl)=C1)C(NN)=O
Tpsa:
64.35
Logp:
1.7506
H Acceptors:
3
H Donors:
2
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: C₁₃H₁₃NO₂S
Molecular Weight: 247.31
Synonyms: 3-{[(3-Methyl-2-thienyl)methyl]amino}benzoic acid
SMILES: CC1=C(CNC2=CC=CC(=C2)C(=O)O)SC=C1
Tpsa: 49.33
Logp: 3.36682
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃NO₂S
Molecular Weight:
247.31
Synonyms:
3-{[(3-Methyl-2-thienyl)methyl]amino}benzoic acid
SMILES:
CC1=C(CNC2=CC=CC(=C2)C(=O)O)SC=C1
Tpsa:
49.33
Logp:
3.36682
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4