CS-0689066
Ethyl 4-(5-(tert-Butyl)-3-oxoisoxazol-2(3h)-yl)-3-nitrobenzoate
Manufacturer: ChemScene
CAS Number: 118938-21-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0689066-5g | In Stock | ₹ 3,18,175.00 |
CS-0689066 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,18,175.00
GST (18%): ₹ 57,271.50
Total Price: ₹ 3,75,446.50
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₈N₂O₆
Molecular Weight
334.32
Synonyms
None
SMILES
CCOC(=O)C1=CC(=C(C=C1)N2C(=O)C=C(O2)C(C)(C)C)[N+](=O)[O-]
Tpsa
104.58
Logp
2.8129
H Acceptors
7
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 118938-21-9 | Ethyl 4-(5-(tert-Butyl)-3-oxoisoxazol-2(3H)-yl)-3-nitrobenzoate | A2B Chem | -- |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₈N₂O₆
Molecular Weight: 334.32
Synonyms: None
SMILES: CCOC(=O)C1=CC(=C(C=C1)N2C(=O)C=C(O2)C(C)(C)C)[N+](=O)[O-]
Tpsa: 104.58
Logp: 2.8129
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₈N₂O₆
Molecular Weight:
334.32
Synonyms:
None
SMILES:
CCOC(=O)C1=CC(=C(C=C1)N2C(=O)C=C(O2)C(C)(C)C)[N+](=O)[O-]
Tpsa:
104.58
Logp:
2.8129
H Acceptors:
7
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: C₉H₇F₃O₄S
Molecular Weight: 268.21
Synonyms: None
SMILES: CS(=O)(=O)C1=CC(=C(C=C1)C(=O)O)C(F)(F)F
Tpsa: 71.44
Logp: 1.8071
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇F₃O₄S
Molecular Weight:
268.21
Synonyms:
None
SMILES:
CS(=O)(=O)C1=CC(=C(C=C1)C(=O)O)C(F)(F)F
Tpsa:
71.44
Logp:
1.8071
H Acceptors:
3
H Donors:
1
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: C₉H₉FO₄S
Molecular Weight: 232.23
Synonyms: None
SMILES: CC1=C(C=CC(=C1F)S(=O)(=O)C)C(=O)O
Tpsa: 71.44
Logp: 1.23582
H Acceptors: 3
H Donors: 1
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:
C₉H₉FO₄S
Molecular Weight:
232.23
Synonyms:
None
SMILES:
CC1=C(C=CC(=C1F)S(=O)(=O)C)C(=O)O
Tpsa:
71.44
Logp:
1.23582
H Acceptors:
3
H Donors:
1
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: C₆H₁₀N₂O
Molecular Weight: 126.16
Synonyms: None
SMILES: OC1=CC=NN1C(C)C
Tpsa: 37.79
Logp: 0.7573
H Acceptors: 2
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:
C₆H₁₀N₂O
Molecular Weight:
126.16
Synonyms:
None
SMILES:
OC1=CC=NN1C(C)C
Tpsa:
37.79
Logp:
0.7573
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1