CS-0126572
5-Methyl-3-phenyl-4,5-dihydro-1,2-oxazole-5-carboxylic acid
Manufacturer: ChemScene
CAS Number: 842954-77-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0126572-50mg | In Stock | ₹ 7,871.52 |
| 100mg | CS-0126572-100mg | In Stock | ₹ 11,807.28 |
| 250mg | CS-0126572-250mg | In Stock | ₹ 16,855.32 |
| 500mg | CS-0126572-500mg | In Stock | ₹ 26,352.48 |
| 1g | CS-0126572-1g | In Stock | ₹ 33,881.76 |
| 5g | CS-0126572-5g | In Stock | ₹ 1,42,542.96 |
| 10g | CS-0126572-10g | In Stock | ₹ 2,78,241.12 |
CS-0126572 - 50mg
In Stock
Quantity
1
Base Price: ₹ 7,871.52
GST (18%): ₹ 1,416.874
Total Price: ₹ 9,288.394
Purity
98%
MDL No
MFCD00453308
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₁NO₃
Molecular Weight
205.21
Synonyms
5-Methyl-3-phenyl-4,5-dihydroisoxazole-5-carboxylic acid
SMILES
O=C(C1(C)CC(C2=CC=CC=C2)=NO1)O
Tpsa
58.89
Logp
1.6543
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 842954-77-2 | 5-Methyl-3-phenyl-4,5-dihydroisoxazole-5-carboxylic acid | A2B Chem | ₹ 19,935.48 - ₹ 1,74,627.96 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD00453308
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁NO₃
Molecular Weight: 205.21
Synonyms: 5-Methyl-3-phenyl-4,5-dihydroisoxazole-5-carboxylic acid
SMILES: O=C(C1(C)CC(C2=CC=CC=C2)=NO1)O
Tpsa: 58.89
Logp: 1.6543
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00453308
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁NO₃
Molecular Weight:
205.21
Synonyms:
5-Methyl-3-phenyl-4,5-dihydroisoxazole-5-carboxylic acid
SMILES:
O=C(C1(C)CC(C2=CC=CC=C2)=NO1)O
Tpsa:
58.89
Logp:
1.6543
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD19706971
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀N₂O₅
Molecular Weight: 250.21
Synonyms: 5-Methyl-3-(4-nitro-phenyl)-4,5-dihydro-isoxazole-5-carboxylic acid
SMILES: O=C(C1(C)CC(C2=CC=C([N+]([O-])=O)C=C2)=NO1)O
Tpsa: 102.03
Logp: 1.5625
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD19706971
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀N₂O₅
Molecular Weight:
250.21
Synonyms:
5-Methyl-3-(4-nitro-phenyl)-4,5-dihydro-isoxazole-5-carboxylic acid
SMILES:
O=C(C1(C)CC(C2=CC=C([N+]([O-])=O)C=C2)=NO1)O
Tpsa:
102.03
Logp:
1.5625
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD19706973
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃NO₃
Molecular Weight: 219.24
Synonyms: 5-Methyl-3-p-tolyl-4,5-dihydro-isoxazole-5-carboxylic acid
SMILES: O=C(C1(C)CC(C2=CC=C(C)C=C2)=NO1)O
Tpsa: 58.89
Logp: 1.96272
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD19706973
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃NO₃
Molecular Weight:
219.24
Synonyms:
5-Methyl-3-p-tolyl-4,5-dihydro-isoxazole-5-carboxylic acid
SMILES:
O=C(C1(C)CC(C2=CC=C(C)C=C2)=NO1)O
Tpsa:
58.89
Logp:
1.96272
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD19706974
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉Cl₂NO₃
Molecular Weight: 274.10
Synonyms: None
SMILES: O=C(C1(C)CC(C2=CC=C(Cl)C(Cl)=C2)=NO1)O
Tpsa: 58.89
Logp: 2.9611
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD19706974
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉Cl₂NO₃
Molecular Weight:
274.10
Synonyms:
None
SMILES:
O=C(C1(C)CC(C2=CC=C(Cl)C(Cl)=C2)=NO1)O
Tpsa:
58.89
Logp:
2.9611
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2