CS-0519058
Ethyl 2-(4-bromo-5-methyl-1H-indol-3-yl)acetate
Manufacturer: ChemScene
CAS Number: 2097800-48-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0519058-1g | In Stock | ₹ 1,54,059.00 |
CS-0519058 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,54,059.00
GST (18%): ₹ 27,730.62
Total Price: ₹ 1,81,789.62
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₄BrNO₂
Molecular Weight
296.16
Synonyms
None
SMILES
O=C(OCC)CC1=CNC2=C1C(Br)=C(C)C=C2
Tpsa
42.09
Logp
3.34442
H Acceptors
2
H Donors
1
Rotatable Bonds
3
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: C₁₃H₁₄BrNO₂
Molecular Weight: 296.16
Synonyms: None
SMILES: O=C(OCC)CC1=CNC2=C1C(Br)=C(C)C=C2
Tpsa: 42.09
Logp: 3.34442
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:
C₁₃H₁₄BrNO₂
Molecular Weight:
296.16
Synonyms:
None
SMILES:
O=C(OCC)CC1=CNC2=C1C(Br)=C(C)C=C2
Tpsa:
42.09
Logp:
3.34442
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD30742652
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃NO₂
Molecular Weight: 203.24
Synonyms: Methyl 4-Methylindole-3-acetate
SMILES: O=C(OC)CC1=CNC2=C1C(C)=CC=C2
Tpsa: 42.09
Logp: 2.19182
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD30742652
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃NO₂
Molecular Weight:
203.24
Synonyms:
Methyl 4-Methylindole-3-acetate
SMILES:
O=C(OC)CC1=CNC2=C1C(C)=CC=C2
Tpsa:
42.09
Logp:
2.19182
H Acceptors:
2
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: C₁₂H₉BrFNO₃
Molecular Weight: 314.11
Synonyms: Ethyl 2-(5-Bromo-7-fluoro-3-indolyl)-2-oxoacetate
SMILES: O=C(OCC)C(C1=CNC2=C1C=C(Br)C=C2F)=O
Tpsa: 59.16
Logp: 2.8153
H Acceptors: 3
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:
C₁₂H₉BrFNO₃
Molecular Weight:
314.11
Synonyms:
Ethyl 2-(5-Bromo-7-fluoro-3-indolyl)-2-oxoacetate
SMILES:
O=C(OCC)C(C1=CNC2=C1C=C(Br)C=C2F)=O
Tpsa:
59.16
Logp:
2.8153
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD30742664
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉BrFNO₂
Molecular Weight: 286.10
Synonyms: Methyl 4-Bromo-7-fluoroindole-3-acetate
SMILES: O=C(OC)CC1=CNC2=C1C(Br)=CC=C2F
Tpsa: 42.09
Logp: 2.785
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD30742664
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉BrFNO₂
Molecular Weight:
286.10
Synonyms:
Methyl 4-Bromo-7-fluoroindole-3-acetate
SMILES:
O=C(OC)CC1=CNC2=C1C(Br)=CC=C2F
Tpsa:
42.09
Logp:
2.785
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2