CS-0041263
Ethyl 6-bromobenzo[d]isoxazole-3-carboxylate
Manufacturer: ChemScene
CAS Number: 651780-27-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0041263-5g | In Stock | ₹ 83,848.80 |
CS-0041263 - 5g
In Stock
Quantity
1
Base Price: ₹ 83,848.80
GST (18%): ₹ 15,092.784
Total Price: ₹ 98,941.584
Purity
95%
MDL No
MFCD11045248
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₈BrNO₃
Molecular Weight
270.08
Synonyms
Ethyl 6-bromobenzisoxazole-3-carboxylate
SMILES
O=C(C1=NOC2=CC(Br)=CC=C12)OCC
Tpsa
52.33
Logp
2.767
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 651780-27-7 | Ethyl 6-bromobenzisoxazole-3-carboxylate | A2B Chem | ₹ 7,614.84 - ₹ 15,400.80 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 95%
MDL No: MFCD11045248
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈BrNO₃
Molecular Weight: 270.08
Synonyms: Ethyl 6-bromobenzisoxazole-3-carboxylate
SMILES: O=C(C1=NOC2=CC(Br)=CC=C12)OCC
Tpsa: 52.33
Logp: 2.767
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD11045248
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈BrNO₃
Molecular Weight:
270.08
Synonyms:
Ethyl 6-bromobenzisoxazole-3-carboxylate
SMILES:
O=C(C1=NOC2=CC(Br)=CC=C12)OCC
Tpsa:
52.33
Logp:
2.767
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD24160460
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇IN₂
Molecular Weight: 270.07
Synonyms: 5-Iodo-8-quinolinamine
SMILES: NC1=C2N=CC=CC2=C(I)C=C1
Tpsa: 38.91
Logp: 2.4216
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD24160460
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇IN₂
Molecular Weight:
270.07
Synonyms:
5-Iodo-8-quinolinamine
SMILES:
NC1=C2N=CC=CC2=C(I)C=C1
Tpsa:
38.91
Logp:
2.4216
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD03695827
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇IN₂
Molecular Weight: 270.07
Synonyms: 4-iodo-isoquinolin-1-ylamine
SMILES: NC1=NC=C(I)C2=C1C=CC=C2
Tpsa: 38.91
Logp: 2.4216
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD03695827
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇IN₂
Molecular Weight:
270.07
Synonyms:
4-iodo-isoquinolin-1-ylamine
SMILES:
NC1=NC=C(I)C2=C1C=CC=C2
Tpsa:
38.91
Logp:
2.4216
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD09998160
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₃BrF₃NO₂
Molecular Weight: 270.00
Synonyms: 2-Bromo-4-(trifluoromethyl)nitrobenzene
SMILES: [O-][N+](=O)C1=C(Br)C=C(C=C1)C(F)(F)F
Tpsa: 43.14
Logp: 3.3761
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09998160
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₃BrF₃NO₂
Molecular Weight:
270.00
Synonyms:
2-Bromo-4-(trifluoromethyl)nitrobenzene
SMILES:
[O-][N+](=O)C1=C(Br)C=C(C=C1)C(F)(F)F
Tpsa:
43.14
Logp:
3.3761
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1