CS-0459457
Ethyl 2-(7-bromo-1H-indol-3-yl)-2-oxoacetate
Manufacturer: ChemScene
CAS Number: 908135-76-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0459457-1g | In Stock | ₹ 70,073.64 |
| 5g | CS-0459457-5g | In Stock | ₹ 2,09,622.00 |
CS-0459457 - 1g
In Stock
Quantity
1
Base Price: ₹ 70,073.64
GST (18%): ₹ 12,613.255
Total Price: ₹ 82,686.895
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₀BrNO₃
Molecular Weight
296.12
Synonyms
ethyl (7-bromo-1H-indol-3-yl)(oxo)acetate
SMILES
O=C(OCC)C(C1=CNC2=C1C=CC=C2Br)=O
Tpsa
59.16
Logp
2.6762
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 908135-76-2 | Ethyl2-(7-Bromo-3-indolyl)-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
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: C₁₂H₁₀BrNO₃
Molecular Weight: 296.12
Synonyms: ethyl (7-bromo-1H-indol-3-yl)(oxo)acetate
SMILES: O=C(OCC)C(C1=CNC2=C1C=CC=C2Br)=O
Tpsa: 59.16
Logp: 2.6762
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:
C₁₂H₁₀BrNO₃
Molecular Weight:
296.12
Synonyms:
ethyl (7-bromo-1H-indol-3-yl)(oxo)acetate
SMILES:
O=C(OCC)C(C1=CNC2=C1C=CC=C2Br)=O
Tpsa:
59.16
Logp:
2.6762
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: C₈H₁₀N₂O
Molecular Weight: 150.18
Synonyms: benzamide,3-(methylamino)
SMILES: O=C(N)C1=CC=CC(NC)=C1
Tpsa: 55.12
Logp: 0.8272
H Acceptors: 2
H Donors: 2
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:
C₈H₁₀N₂O
Molecular Weight:
150.18
Synonyms:
benzamide,3-(methylamino)
SMILES:
O=C(N)C1=CC=CC(NC)=C1
Tpsa:
55.12
Logp:
0.8272
H Acceptors:
2
H Donors:
2
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: C₁₀H₉N₃S
Molecular Weight: 203.26
Synonyms: 3-Amino-6-(phenylthio)pyridazine
SMILES: NC1=NN=C(SC2=CC=CC=C2)C=C1
Tpsa: 51.8
Logp: 2.21
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:
C₁₀H₉N₃S
Molecular Weight:
203.26
Synonyms:
3-Amino-6-(phenylthio)pyridazine
SMILES:
NC1=NN=C(SC2=CC=CC=C2)C=C1
Tpsa:
51.8
Logp:
2.21
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: C₁₂H₁₂N₂O₂
Molecular Weight: 216.24
Synonyms: None
SMILES: N#CC1(C2=CC=CC=C2[N+]([O-])=O)CCCC1
Tpsa: 66.93
Logp: 2.93018
H Acceptors: 3
H Donors: 0
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:
C₁₂H₁₂N₂O₂
Molecular Weight:
216.24
Synonyms:
None
SMILES:
N#CC1(C2=CC=CC=C2[N+]([O-])=O)CCCC1
Tpsa:
66.93
Logp:
2.93018
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2