CS-0454487
Ethyl 3-ethylisoxazole-4-carboxylate
Manufacturer: ChemScene
CAS Number: 639523-11-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0454487-1g | In Stock | ₹ 1,75,055.76 |
| 5g | CS-0454487-5g | In Stock | ₹ 4,92,312.24 |
CS-0454487 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,75,055.76
GST (18%): ₹ 31,510.037
Total Price: ₹ 2,06,565.797
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₁NO₃
Molecular Weight
169.18
Synonyms
Ethyl 3-ethyl-1,2-oxazole-4-carboxylate
SMILES
CCC1=NOC=C1C(=O)OCC
Tpsa
52.33
Logp
1.4137
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4-Isoxazolecarboxylicacid,3-ethyl-,ethylester(9CI) | Aaron Chemicals LLC | ₹ 22,673.40 - ₹ 89,581.32 | |
 | 639523-11-8 | Ethyl 3-ethylisoxazole-4-carboxylate | A2B Chem | ₹ 30,031.56 - ₹ 1,12,425.84 |
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-P330-P362+P364-P405-P501
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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: C₈H₁₁NO₃
Molecular Weight: 169.18
Synonyms: Ethyl 3-ethyl-1,2-oxazole-4-carboxylate
SMILES: CCC1=NOC=C1C(=O)OCC
Tpsa: 52.33
Logp: 1.4137
H Acceptors: 4
H Donors: 0
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:
C₈H₁₁NO₃
Molecular Weight:
169.18
Synonyms:
Ethyl 3-ethyl-1,2-oxazole-4-carboxylate
SMILES:
CCC1=NOC=C1C(=O)OCC
Tpsa:
52.33
Logp:
1.4137
H Acceptors:
4
H Donors:
0
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: C₈H₇F₃N₂O₂
Molecular Weight: 220.15
Synonyms: 2-(Trifluoromethoxy)benzamidoxime
SMILES: C1=CC=C(C(=C1)C(=N)NO)OC(F)(F)F
Tpsa: 65.34
Logp: 1.88937
H Acceptors: 3
H Donors: 3
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:
C₈H₇F₃N₂O₂
Molecular Weight:
220.15
Synonyms:
2-(Trifluoromethoxy)benzamidoxime
SMILES:
C1=CC=C(C(=C1)C(=N)NO)OC(F)(F)F
Tpsa:
65.34
Logp:
1.88937
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇NO₄
Molecular Weight: 227.26
Synonyms: Propanedioic acid, 2-(3-cyanopropyl)-, 1,3-diethyl ester
SMILES: CCOC(=O)C(CCCC#N)C(=O)OCC
Tpsa: 76.39
Logp: 1.42268
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇NO₄
Molecular Weight:
227.26
Synonyms:
Propanedioic acid, 2-(3-cyanopropyl)-, 1,3-diethyl ester
SMILES:
CCOC(=O)C(CCCC#N)C(=O)OCC
Tpsa:
76.39
Logp:
1.42268
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₀N₄O₂
Molecular Weight: 228.29
Synonyms: DIOXOCYCLAM
SMILES: O=C1CC(NCCNCCCNCCN1)=O
Tpsa: 82.26
Logp: -1.8082
H Acceptors: 4
H Donors: 4
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₀N₄O₂
Molecular Weight:
228.29
Synonyms:
DIOXOCYCLAM
SMILES:
O=C1CC(NCCNCCCNCCN1)=O
Tpsa:
82.26
Logp:
-1.8082
H Acceptors:
4
H Donors:
4
Rotatable Bonds:
0