CS-0452391
Methyl 2-(4-chloro-1H-indol-3-yl)-2-oxoacetate
Manufacturer: ChemScene
CAS Number: 425640-07-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0452391-5g | In Stock | ₹ 91,581.00 |
CS-0452391 - 5g
In Stock
Quantity
1
Base Price: ₹ 91,581.00
GST (18%): ₹ 16,484.58
Total Price: ₹ 1,08,065.58
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₈ClNO₃
Molecular Weight
237.64
Synonyms
Methyl 2-(4-Chloro-3-indolyl)-2-oxoacetate
SMILES
COC(=O)C(=O)C1=CNC2=CC=CC(=C12)Cl
Tpsa
59.16
Logp
2.177
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 425640-07-9 | Methyl 2-(4-chloro-1H-indol-3-yl)-2-oxoacetate | 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
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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: C₁₁H₈ClNO₃
Molecular Weight: 237.64
Synonyms: Methyl 2-(4-Chloro-3-indolyl)-2-oxoacetate
SMILES: COC(=O)C(=O)C1=CNC2=CC=CC(=C12)Cl
Tpsa: 59.16
Logp: 2.177
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:
C₁₁H₈ClNO₃
Molecular Weight:
237.64
Synonyms:
Methyl 2-(4-Chloro-3-indolyl)-2-oxoacetate
SMILES:
COC(=O)C(=O)C1=CNC2=CC=CC(=C12)Cl
Tpsa:
59.16
Logp:
2.177
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: C₉H₁₀BrNO₃
Molecular Weight: 260.08
Synonyms: 5-bromo-6-hydroxy-2-methyl-nicotinic acid ethyl ester
SMILES: C=1(C(=NC(O)=C(C1)Br)C)C(=O)OCC
Tpsa: 59.42
Logp: 2.03482
H Acceptors: 4
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:
C₉H₁₀BrNO₃
Molecular Weight:
260.08
Synonyms:
5-bromo-6-hydroxy-2-methyl-nicotinic acid ethyl ester
SMILES:
C=1(C(=NC(O)=C(C1)Br)C)C(=O)OCC
Tpsa:
59.42
Logp:
2.03482
H Acceptors:
4
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: C₆H₈N₂O₂
Molecular Weight: 140.14
Synonyms: 3-Methylthymine
SMILES: CC1=CNC(N(C1=O)C)=O
Tpsa: 54.86
Logp: -0.61798
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈N₂O₂
Molecular Weight:
140.14
Synonyms:
3-Methylthymine
SMILES:
CC1=CNC(N(C1=O)C)=O
Tpsa:
54.86
Logp:
-0.61798
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆BrN₃
Molecular Weight: 248.08
Synonyms: None
SMILES: C1=CC(=CC(=C1)Br)C2=NNC=C2C#N
Tpsa: 52.47
Logp: 2.71088
H Acceptors: 2
H Donors: 1
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:
C₁₀H₆BrN₃
Molecular Weight:
248.08
Synonyms:
None
SMILES:
C1=CC(=CC(=C1)Br)C2=NNC=C2C#N
Tpsa:
52.47
Logp:
2.71088
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1