CS-0582378
Diethyl 4-hydroxyisoxazole-3,5-dicarboxylate
Manufacturer: ChemScene
CAS Number: 23468-99-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0582378-5g | In Stock | ₹ 2,16,715.00 |
CS-0582378 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,16,715.00
GST (18%): ₹ 39,008.70
Total Price: ₹ 2,55,723.70
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₁NO₆
Molecular Weight
229.19
Synonyms
Diethyl 4-hydroxy-1,2-oxazole-3,5-dicarboxylate
SMILES
O=C(C1=NOC(C(OCC)=O)=C1O)OCC
Tpsa
98.86
Logp
0.7336
H Acceptors
7
H Donors
1
Rotatable Bonds
4
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO₆
Molecular Weight: 229.19
Synonyms: Diethyl 4-hydroxy-1,2-oxazole-3,5-dicarboxylate
SMILES: O=C(C1=NOC(C(OCC)=O)=C1O)OCC
Tpsa: 98.86
Logp: 0.7336
H Acceptors: 7
H Donors: 1
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:
C₉H₁₁NO₆
Molecular Weight:
229.19
Synonyms:
Diethyl 4-hydroxy-1,2-oxazole-3,5-dicarboxylate
SMILES:
O=C(C1=NOC(C(OCC)=O)=C1O)OCC
Tpsa:
98.86
Logp:
0.7336
H Acceptors:
7
H Donors:
1
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: C₉H₁₂OS
Molecular Weight: 168.26
Synonyms: None
SMILES: CCOC1=C(C=C(C=C1)C)S
Tpsa: 9.23
Logp: 2.68242
H Acceptors: 2
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:
C₉H₁₂OS
Molecular Weight:
168.26
Synonyms:
None
SMILES:
CCOC1=C(C=C(C=C1)C)S
Tpsa:
9.23
Logp:
2.68242
H Acceptors:
2
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: C₉H₅NO₄
Molecular Weight: 191.14
Synonyms: None
SMILES: C1=C(C=C(C=C1C(=O)O)C(=O)O)C#N
Tpsa: 98.39
Logp: 0.95468
H Acceptors: 3
H Donors: 2
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:
C₉H₅NO₄
Molecular Weight:
191.14
Synonyms:
None
SMILES:
C1=C(C=C(C=C1C(=O)O)C(=O)O)C#N
Tpsa:
98.39
Logp:
0.95468
H Acceptors:
3
H Donors:
2
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: C₉H₉N₃O₂S
Molecular Weight: 223.25
Synonyms: None
SMILES: OC1=CC=C(C2=CSC(NN)=N2)C=C1O
Tpsa: 91.4
Logp: 1.5069
H Acceptors: 6
H Donors: 4
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:
C₉H₉N₃O₂S
Molecular Weight:
223.25
Synonyms:
None
SMILES:
OC1=CC=C(C2=CSC(NN)=N2)C=C1O
Tpsa:
91.4
Logp:
1.5069
H Acceptors:
6
H Donors:
4
Rotatable Bonds:
2