CS-W006634
Ethyl benzo[d]isoxazole-3-carboxylate
Manufacturer: ChemScene
CAS Number: 57764-49-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-W006634-250mg | In Stock | ₹ 1,112.28 |
| 1g | CS-W006634-1g | In Stock | ₹ 3,422.40 |
| 5g | CS-W006634-5g | In Stock | ₹ 12,491.76 |
| 10g | CS-W006634-10g | In Stock | ₹ 24,983.52 |
| 25g | CS-W006634-25g | In Stock | ₹ 43,721.16 |
CS-W006634 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,112.28
GST (18%): ₹ 200.21
Total Price: ₹ 1,312.49
Purity
97%
MDL No
MFCD06659787
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₉NO₃
Molecular Weight
191.18
Synonyms
3-Ethoxycarbonyl-1,2-benzisoxazole
SMILES
O=C(C1=NOC2=C1C=CC=C2)OCC
Tpsa
52.33
Logp
2.0045
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 57764-49-5 | Ethyl benzo[d]isoxazole-3-carboxylate | A2B Chem | ₹ 855.60 - ₹ 8,812.68 |
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: 97%
MDL No: MFCD06659787
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉NO₃
Molecular Weight: 191.18
Synonyms: 3-Ethoxycarbonyl-1,2-benzisoxazole
SMILES: O=C(C1=NOC2=C1C=CC=C2)OCC
Tpsa: 52.33
Logp: 2.0045
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD06659787
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉NO₃
Molecular Weight:
191.18
Synonyms:
3-Ethoxycarbonyl-1,2-benzisoxazole
SMILES:
O=C(C1=NOC2=C1C=CC=C2)OCC
Tpsa:
52.33
Logp:
2.0045
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD11520546
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₅BO₄
Molecular Weight: 280.17
Synonyms: Ethyl 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3-cyclohexene-1-carboxylate
SMILES: CC1(C)C(C)(C)OB(C2=CCC(C(OCC)=O)CC2)O1
Tpsa: 44.76
Logp: 2.9074
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD11520546
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₅BO₄
Molecular Weight:
280.17
Synonyms:
Ethyl 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3-cyclohexene-1-carboxylate
SMILES:
CC1(C)C(C)(C)OB(C2=CCC(C(OCC)=O)CC2)O1
Tpsa:
44.76
Logp:
2.9074
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD11520532
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₃BO₄
Molecular Weight: 266.14
Synonyms: 4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-3-CYCLOHEXENE-1-CARBOXYLIC ACID METHYL ESTER
SMILES: CC1(C)C(C)(C)OB(C2=CCC(C(OC)=O)CC2)O1
Tpsa: 44.76
Logp: 2.5173
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD11520532
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₃BO₄
Molecular Weight:
266.14
Synonyms:
4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-3-CYCLOHEXENE-1-CARBOXYLIC ACID METHYL ESTER
SMILES:
CC1(C)C(C)(C)OB(C2=CCC(C(OC)=O)CC2)O1
Tpsa:
44.76
Logp:
2.5173
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD07368067
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇BN₂O₂
Molecular Weight: 244.10
Synonyms: None
SMILES: CC1(C)OB(OC1(C)C)C1=CC2=C(C=NN2)C=C1
Tpsa: 47.14
Logp: 1.8621
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD07368067
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇BN₂O₂
Molecular Weight:
244.10
Synonyms:
None
SMILES:
CC1(C)OB(OC1(C)C)C1=CC2=C(C=NN2)C=C1
Tpsa:
47.14
Logp:
1.8621
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1