CS-0145335
Ethyl 5-bromobenzo[d]isoxazole-3-carboxylate
Manufacturer: ChemScene
CAS Number: 668969-70-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0145335-1g | In Stock | ₹ 62,478.00 |
| 5g | CS-0145335-5g | In Stock | ₹ 2,48,577.00 |
CS-0145335 - 1g
In Stock
Quantity
1
Base Price: ₹ 62,478.00
GST (18%): ₹ 11,246.04
Total Price: ₹ 73,724.04
Purity
96%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₈BrNO₃
Molecular Weight
270.08
Synonyms
5-Bromo-benzo[d]isoxazole-3-carboxylic acid ethyl ester
SMILES
O=C(C1=NOC2=CC=C(Br)C=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 | |
|---|---|---|---|---|
 | eMolecules 5-Bromo-benzo[d]isoxazole-3-carboxylic acid ethyl ester | 668969-70-8 | MFCD11045247 | 5g | eMolecules | ₹ 2,45,082.86 | |
 | Ethyl 5-bromobenzo[d]isoxazole-3-carboxylate | Aaron Chemicals LLC | ₹ 16,376.00 - ₹ 2,45,996.00 | |
 | 668969-70-8 | Ethyl 5-bromobenzo[d]isoxazole-3-carboxylate | A2B Chem | ₹ 22,339.00 - ₹ 3,05,003.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈BrNO₃
Molecular Weight: 270.08
Synonyms: 5-Bromo-benzo[d]isoxazole-3-carboxylic acid ethyl ester
SMILES: O=C(C1=NOC2=CC=C(Br)C=C12)OCC
Tpsa: 52.33
Logp: 2.767
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈BrNO₃
Molecular Weight:
270.08
Synonyms:
5-Bromo-benzo[d]isoxazole-3-carboxylic acid ethyl ester
SMILES:
O=C(C1=NOC2=CC=C(Br)C=C12)OCC
Tpsa:
52.33
Logp:
2.767
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD00153157
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₃BCl₂F₅N
Molecular Weight: 253.79
Synonyms: N-FLUORO-2,6-DICHLOROPYRIDINIUM TETRAFLUOROBORATE
SMILES: F[N+]1=C(Cl)C=CC=C1Cl.F[B-](F)(F)F
Tpsa: 3.88
Logp: 3.3135
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD00153157
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₃BCl₂F₅N
Molecular Weight:
253.79
Synonyms:
N-FLUORO-2,6-DICHLOROPYRIDINIUM TETRAFLUOROBORATE
SMILES:
F[N+]1=C(Cl)C=CC=C1Cl.F[B-](F)(F)F
Tpsa:
3.88
Logp:
3.3135
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₇NO₆
Molecular Weight: 307.30
Synonyms: (4'R)-4'-ethyl-1',4',7',8'-tetrahydro-4'-hydroxy-3'H,10'H-spiro[1,3-dioxolane-2,6'-pyrano[3,4-f]indolizine]-3',10'-dione
SMILES: O=C1N2C(C3(OCCO3)CC2)=CC4=C1COC([C@@]4(O)CC)=O
Tpsa: 86.99
Logp: 0.106
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₇NO₆
Molecular Weight:
307.30
Synonyms:
(4'R)-4'-ethyl-1',4',7',8'-tetrahydro-4'-hydroxy-3'H,10'H-spiro[1,3-dioxolane-2,6'-pyrano[3,4-f]indolizine]-3',10'-dione
SMILES:
O=C1N2C(C3(OCCO3)CC2)=CC4=C1COC([C@@]4(O)CC)=O
Tpsa:
86.99
Logp:
0.106
H Acceptors:
7
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: C₆H₁₅Na₂O₁₁P
Molecular Weight: 340.13
Synonyms: None
SMILES: OCC([C@H]([C@@H]([C@@H](COP(O[Na])(O[Na])=O)O)O)O)=O.O.O
Tpsa: 205.75
Logp: -4.694
H Acceptors: 9
H Donors: 4
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₅Na₂O₁₁P
Molecular Weight:
340.13
Synonyms:
None
SMILES:
OCC([C@H]([C@@H]([C@@H](COP(O[Na])(O[Na])=O)O)O)O)=O.O.O
Tpsa:
205.75
Logp:
-4.694
H Acceptors:
9
H Donors:
4
Rotatable Bonds:
9