CS-0466585
Ethyl 2-(6-chloro-1H-indol-3-yl)-2-oxoacetate
Manufacturer: ChemScene
CAS Number: 849630-76-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0466585-1g | In Stock | ₹ 70,159.20 |
| 5g | CS-0466585-5g | In Stock | ₹ 2,09,707.56 |
CS-0466585 - 1g
In Stock
Quantity
1
Base Price: ₹ 70,159.20
GST (18%): ₹ 12,628.656
Total Price: ₹ 82,787.856
Purity
98%
MDL No
MFCD16037379
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₀ClNO₃
Molecular Weight
251.67
Synonyms
1H-INDOLE-3-ACETIC ACID, 6-CHLORO-A-OXO-, ETHYL ESTER
SMILES
CCOC(=O)C(=O)C1=CNC2=C1C=CC(=C2)Cl
Tpsa
59.16
Logp
2.5671
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 849630-76-8 | Ethyl2-(6-Chloro-3-indolyl)-2-oxoacetate | 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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: MFCD16037379
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀ClNO₃
Molecular Weight: 251.67
Synonyms: 1H-INDOLE-3-ACETIC ACID, 6-CHLORO-A-OXO-, ETHYL ESTER
SMILES: CCOC(=O)C(=O)C1=CNC2=C1C=CC(=C2)Cl
Tpsa: 59.16
Logp: 2.5671
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD16037379
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀ClNO₃
Molecular Weight:
251.67
Synonyms:
1H-INDOLE-3-ACETIC ACID, 6-CHLORO-A-OXO-, ETHYL ESTER
SMILES:
CCOC(=O)C(=O)C1=CNC2=C1C=CC(=C2)Cl
Tpsa:
59.16
Logp:
2.5671
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD16877924
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁NO₃
Molecular Weight: 229.23
Synonyms: None
SMILES: COC1=C(C2=CC=C(C=C2)C(=O)O)N=CC=C1
Tpsa: 59.42
Logp: 2.4554
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD16877924
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁NO₃
Molecular Weight:
229.23
Synonyms:
None
SMILES:
COC1=C(C2=CC=C(C=C2)C(=O)O)N=CC=C1
Tpsa:
59.42
Logp:
2.4554
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00203135
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃NO₄S
Molecular Weight: 267.30
Synonyms: 1-(4-methylsulfonyl-2-nitrophenyl)-4-piperidinecarboxylic acid
SMILES: CS(=O)(=O)C1=CC2=C(C=C1)C=CN2OCC3CO3
Tpsa: 60.83
Logp: 0.8722
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00203135
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃NO₄S
Molecular Weight:
267.30
Synonyms:
1-(4-methylsulfonyl-2-nitrophenyl)-4-piperidinecarboxylic acid
SMILES:
CS(=O)(=O)C1=CC2=C(C=C1)C=CN2OCC3CO3
Tpsa:
60.83
Logp:
0.8722
H Acceptors:
5
H Donors:
0
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: C₁₇H₁₂N₄
Molecular Weight: 272.30
Synonyms: 4-(3-Pyridin-3-yl-1h-pyrazol-4-yl)quinoline
SMILES: C1=CC=C2C(=C1)C(=CC=N2)C3=CNN=C3C4=CN=CC=C4
Tpsa: 54.46
Logp: 3.6869
H Acceptors: 3
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:
C₁₇H₁₂N₄
Molecular Weight:
272.30
Synonyms:
4-(3-Pyridin-3-yl-1h-pyrazol-4-yl)quinoline
SMILES:
C1=CC=C2C(=C1)C(=CC=N2)C3=CNN=C3C4=CN=CC=C4
Tpsa:
54.46
Logp:
3.6869
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2