CS-0361294
Dimethyl 3-benzoylisoxazole-4,5-dicarboxylate
Manufacturer: ChemScene
CAS Number: 79379-93-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0361294-100mg | In Stock | ₹ 97,188.00 |
CS-0361294 - 100mg
In Stock
Quantity
1
Base Price: ₹ 97,188.00
GST (18%): ₹ 17,493.84
Total Price: ₹ 1,14,681.84
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₁NO₆
Molecular Weight
289.24
Synonyms
dimethyl 3-benzoyl-1,2-oxazole-4,5-dicarboxylate
SMILES
COC(=O)C1=C(C(=O)OC)ON=C1C(=O)C2=CC=CC=C2
Tpsa
95.7
Logp
1.4788
H Acceptors
7
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 79379-93-4 | Dimethyl 3-benzoylisoxazole-4,5-dicarboxylate | A2B Chem | ₹ 76,184.00 - ₹ 2,49,200.00 |
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁NO₆
Molecular Weight: 289.24
Synonyms: dimethyl 3-benzoyl-1,2-oxazole-4,5-dicarboxylate
SMILES: COC(=O)C1=C(C(=O)OC)ON=C1C(=O)C2=CC=CC=C2
Tpsa: 95.7
Logp: 1.4788
H Acceptors: 7
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:
C₁₄H₁₁NO₆
Molecular Weight:
289.24
Synonyms:
dimethyl 3-benzoyl-1,2-oxazole-4,5-dicarboxylate
SMILES:
COC(=O)C1=C(C(=O)OC)ON=C1C(=O)C2=CC=CC=C2
Tpsa:
95.7
Logp:
1.4788
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: C₁₂H₁₂O₆
Molecular Weight: 252.22
Synonyms: 4-Acetoxyisophthalic Acid Dimethyl Ester
SMILES: CC(=O)OC1=C(C=C(C=C1)C(=O)OC)C(=O)OC
Tpsa: 78.9
Logp: 1.1851
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂O₆
Molecular Weight:
252.22
Synonyms:
4-Acetoxyisophthalic Acid Dimethyl Ester
SMILES:
CC(=O)OC1=C(C=C(C=C1)C(=O)OC)C(=O)OC
Tpsa:
78.9
Logp:
1.1851
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅N₅O₄
Molecular Weight: 293.28
Synonyms: STK131212
SMILES: COC(=O)C1=CC(=CC(=C1)NC(=N)NC(=N)N)C(=O)OC
Tpsa: 150.38
Logp: 0.08954
H Acceptors: 6
H Donors: 5
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅N₅O₄
Molecular Weight:
293.28
Synonyms:
STK131212
SMILES:
COC(=O)C1=CC(=CC(=C1)NC(=N)NC(=N)N)C(=O)OC
Tpsa:
150.38
Logp:
0.08954
H Acceptors:
6
H Donors:
5
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇NO₅
Molecular Weight: 279.29
Synonyms: (S)-dimethyl 2-benzamidopentanedioate
SMILES: COC(CC[C@H](NC(C1=CC=CC=C1)=O)C(OC)=O)=O
Tpsa: 81.7
Logp: 0.9112
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 6
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇NO₅
Molecular Weight:
279.29
Synonyms:
(S)-dimethyl 2-benzamidopentanedioate
SMILES:
COC(CC[C@H](NC(C1=CC=CC=C1)=O)C(OC)=O)=O
Tpsa:
81.7
Logp:
0.9112
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
6