CS-0449671
Ethyl 2-(5-chloro-1H-indol-3-yl)acetate
Manufacturer: ChemScene
CAS Number: 221188-28-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0449671-1g | In Stock | ₹ 70,159.20 |
| 5g | CS-0449671-5g | In Stock | ₹ 2,09,707.56 |
CS-0449671 - 1g
In Stock
Quantity
1
Base Price: ₹ 70,159.20
GST (18%): ₹ 12,628.656
Total Price: ₹ 82,787.856
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₂ClNO₂
Molecular Weight
237.68
Synonyms
None
SMILES
CCOC(=O)CC1=CNC2=C1C=C(C=C2)Cl
Tpsa
42.09
Logp
2.9269
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 221188-28-9 | 1H-Indole-3-acetic acid, 5-chloro-, ethyl ester | A2B Chem | -- |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂ClNO₂
Molecular Weight: 237.68
Synonyms: None
SMILES: CCOC(=O)CC1=CNC2=C1C=C(C=C2)Cl
Tpsa: 42.09
Logp: 2.9269
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:
C₁₂H₁₂ClNO₂
Molecular Weight:
237.68
Synonyms:
None
SMILES:
CCOC(=O)CC1=CNC2=C1C=C(C=C2)Cl
Tpsa:
42.09
Logp:
2.9269
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: C₉H₉BrO₂
Molecular Weight: 229.07
Synonyms: 2-[(4-Bromophenoxy)methyl]oxirane
SMILES: C1=C(C=CC(=C1)OCC2CO2)Br
Tpsa: 21.76
Logp: 2.2267
H Acceptors: 2
H Donors: 0
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:
C₉H₉BrO₂
Molecular Weight:
229.07
Synonyms:
2-[(4-Bromophenoxy)methyl]oxirane
SMILES:
C1=C(C=CC(=C1)OCC2CO2)Br
Tpsa:
21.76
Logp:
2.2267
H Acceptors:
2
H Donors:
0
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: C₉H₁₀N₆O₄
Molecular Weight: 266.21
Synonyms: 4-(N-Hydrazinocarbonylmethyl-N-methylamino)-7-nitrobenzofurazan
SMILES: CN(C1=CC=C([N+]([O-])=O)C2=NON=C12)CC(NN)=O
Tpsa: 140.42
Logp: -0.4429
H Acceptors: 8
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀N₆O₄
Molecular Weight:
266.21
Synonyms:
4-(N-Hydrazinocarbonylmethyl-N-methylamino)-7-nitrobenzofurazan
SMILES:
CN(C1=CC=C([N+]([O-])=O)C2=NON=C12)CC(NN)=O
Tpsa:
140.42
Logp:
-0.4429
H Acceptors:
8
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃BrN₂
Molecular Weight: 241.13
Synonyms: 2-BROMO-6-PIPERIDINOPYRIDINE
SMILES: C1CCN(CC1)C2=CC=CC(=N2)Br
Tpsa: 16.13
Logp: 2.8344
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃BrN₂
Molecular Weight:
241.13
Synonyms:
2-BROMO-6-PIPERIDINOPYRIDINE
SMILES:
C1CCN(CC1)C2=CC=CC(=N2)Br
Tpsa:
16.13
Logp:
2.8344
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1