CS-0318224
Ethyl 3-(3,5-dimethylisoxazol-4-yl)propanoate
Manufacturer: ChemScene
CAS Number: 27428-42-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0318224-5g | In Stock | ₹ 1,41,332.00 |
CS-0318224 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,41,332.00
GST (18%): ₹ 25,439.76
Total Price: ₹ 1,66,771.76
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₅NO₃
Molecular Weight
197.23
Synonyms
3-(3,5-DIMETHYL-ISOXAZOL-4-YL)-PROPIONIC ACID ETHYL ESTER
SMILES
CCOC(=O)CCC1=C(C)ON=C1C
Tpsa
52.33
Logp
1.78714
H Acceptors
4
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 27428-42-8 | Ethyl 3-(3,5-dimethylisoxazol-4-yl)propanoate | A2B Chem | ₹ 46,547.00 - ₹ 1,00,926.00 |
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
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅NO₃
Molecular Weight: 197.23
Synonyms: 3-(3,5-DIMETHYL-ISOXAZOL-4-YL)-PROPIONIC ACID ETHYL ESTER
SMILES: CCOC(=O)CCC1=C(C)ON=C1C
Tpsa: 52.33
Logp: 1.78714
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅NO₃
Molecular Weight:
197.23
Synonyms:
3-(3,5-DIMETHYL-ISOXAZOL-4-YL)-PROPIONIC ACID ETHYL ESTER
SMILES:
CCOC(=O)CCC1=C(C)ON=C1C
Tpsa:
52.33
Logp:
1.78714
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉N₃
Molecular Weight: 171.20
Synonyms: 2-Benzimidazoleacetonitrile, 5-methyl-
SMILES: CC1=CC2=C(C=C1)N=C(CC#N)N2
Tpsa: 52.47
Logp: 1.9374
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉N₃
Molecular Weight:
171.20
Synonyms:
2-Benzimidazoleacetonitrile, 5-methyl-
SMILES:
CC1=CC2=C(C=C1)N=C(CC#N)N2
Tpsa:
52.47
Logp:
1.9374
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀ClN₃O₂
Molecular Weight: 215.64
Synonyms: N-(2-chloro-4-nitrophenyl)ethane-1,2-diamine
SMILES: C1=CC(=C(C=C1[N+](=O)[O-])Cl)NCCN
Tpsa: 81.19
Logp: 1.6188
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀ClN₃O₂
Molecular Weight:
215.64
Synonyms:
N-(2-chloro-4-nitrophenyl)ethane-1,2-diamine
SMILES:
C1=CC(=C(C=C1[N+](=O)[O-])Cl)NCCN
Tpsa:
81.19
Logp:
1.6188
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆N₂O₄
Molecular Weight: 182.13
Synonyms: 4-AMinopyridine-2,6-dicarboxylic hydrochloride salt
SMILES: C1=C(C=C(C(=O)O)N=C1C(=O)O)N
Tpsa: 113.51
Logp: 0.0602
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆N₂O₄
Molecular Weight:
182.13
Synonyms:
4-AMinopyridine-2,6-dicarboxylic hydrochloride salt
SMILES:
C1=C(C=C(C(=O)O)N=C1C(=O)O)N
Tpsa:
113.51
Logp:
0.0602
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
2