CS-0518756
Ethyl 4-bromo-7-fluoro-1H-indole-3-carboxylate
Manufacturer: ChemScene
CAS Number: 2089325-24-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0518756-1g | In Stock | ₹ 1,01,645.28 |
CS-0518756 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,01,645.28
GST (18%): ₹ 18,296.15
Total Price: ₹ 1,19,941.43
Purity
98%
MDL No
MFCD29760762
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₉BrFNO₂
Molecular Weight
286.10
Synonyms
Ethyl 4-Bromo-7-fluoroindole-3-carboxylate
SMILES
O=C(C1=CNC2=C1C(Br)=CC=C2F)OCC
Tpsa
42.09
Logp
3.2462
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2089325-24-4 | Ethyl4-Bromo-7-fluoroindole-3-carboxylate | 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: MFCD29760762
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉BrFNO₂
Molecular Weight: 286.10
Synonyms: Ethyl 4-Bromo-7-fluoroindole-3-carboxylate
SMILES: O=C(C1=CNC2=C1C(Br)=CC=C2F)OCC
Tpsa: 42.09
Logp: 3.2462
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD29760762
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉BrFNO₂
Molecular Weight:
286.10
Synonyms:
Ethyl 4-Bromo-7-fluoroindole-3-carboxylate
SMILES:
O=C(C1=CNC2=C1C(Br)=CC=C2F)OCC
Tpsa:
42.09
Logp:
3.2462
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: C₅H₃Cl₂N₃O₂
Molecular Weight: 208.00
Synonyms: None
SMILES: NC1=C(Cl)C=C(Cl)N=C1[N+]([O-])=O
Tpsa: 82.05
Logp: 1.8788
H Acceptors: 4
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:
C₅H₃Cl₂N₃O₂
Molecular Weight:
208.00
Synonyms:
None
SMILES:
NC1=C(Cl)C=C(Cl)N=C1[N+]([O-])=O
Tpsa:
82.05
Logp:
1.8788
H Acceptors:
4
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: C₁₁H₂₂N₂O₂S
Molecular Weight: 246.37
Synonyms: 3-Methylsulfanylmethyl-piperazine-1-carboxylic acid tert-butyl ester
SMILES: CSCC1CN(C(=O)OC(C)(C)C)CCN1
Tpsa: 41.57
Logp: 1.5583
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:
C₁₁H₂₂N₂O₂S
Molecular Weight:
246.37
Synonyms:
3-Methylsulfanylmethyl-piperazine-1-carboxylic acid tert-butyl ester
SMILES:
CSCC1CN(C(=O)OC(C)(C)C)CCN1
Tpsa:
41.57
Logp:
1.5583
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: C₁₁H₂₂N₂O₄S
Molecular Weight: 278.37
Synonyms: 2-Methanesulfonylmethyl-piperazine-1-carboxylic acid tert-butyl ester
SMILES: CC(C)(C)OC(=O)N1CCNCC1CS(C)(=O)=O
Tpsa: 75.71
Logp: 0.2399
H Acceptors: 5
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:
C₁₁H₂₂N₂O₄S
Molecular Weight:
278.37
Synonyms:
2-Methanesulfonylmethyl-piperazine-1-carboxylic acid tert-butyl ester
SMILES:
CC(C)(C)OC(=O)N1CCNCC1CS(C)(=O)=O
Tpsa:
75.71
Logp:
0.2399
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2