CS-D0327
Methyl 5-phenylisoxazole-3-carboxylate
Manufacturer: ChemScene
CAS Number: 51677-09-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-D0327-1g | In Stock | ₹ 4,094.00 |
| 5g | CS-D0327-5g | In Stock | ₹ 10,591.00 |
| 10g | CS-D0327-10g | In Stock | ₹ 17,444.00 |
CS-D0327 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,094.00
GST (18%): ₹ 736.92
Total Price: ₹ 4,830.92
Purity
98%
MDL No
MFCD02159553
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₉NO₃
Molecular Weight
203.19
Synonyms
METHYL 5-PHENYL-3-ISOXAZOLECARBOXYLATE
SMILES
O=C(C1=NOC(C2=CC=CC=C2)=C1)OC
Tpsa
52.33
Logp
2.1282
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Accela Chembio Inc Methyl 5-phenylisoxazole-3-carboxylate | 5g | 51677-09-9 | MFCD02159553 | 97+% | Shelf Life: 1260 Days | Light Sensitive | Accela Chembio Inc | ₹ 10,680.00 | |
 | eMolecules Ambeed / Methyl 5-phenylisoxazole-3-carboxylate / 5g / 552526354 / A107984 / / 51677-09-9 / MFCD02159553 / 203.197 / C11H9NO3 | eMolecules | ₹ 15,590.13 | |
 | 51677-09-9 | 5-Phenyl-isoxazole-3-carboxylic acid methyl ester | A2B Chem | ₹ 4,183.00 - ₹ 9,612.00 |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD02159553
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉NO₃
Molecular Weight: 203.19
Synonyms: METHYL 5-PHENYL-3-ISOXAZOLECARBOXYLATE
SMILES: O=C(C1=NOC(C2=CC=CC=C2)=C1)OC
Tpsa: 52.33
Logp: 2.1282
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD02159553
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉NO₃
Molecular Weight:
203.19
Synonyms:
METHYL 5-PHENYL-3-ISOXAZOLECARBOXYLATE
SMILES:
O=C(C1=NOC(C2=CC=CC=C2)=C1)OC
Tpsa:
52.33
Logp:
2.1282
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00016336
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀ClNO
Molecular Weight: 231.68
Synonyms: 2-Chlorobenzanilide
SMILES: O=C(NC1=CC=CC=C1)C2=CC=CC=C2Cl
Tpsa: 29.1
Logp: 3.5923
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00016336
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₀ClNO
Molecular Weight:
231.68
Synonyms:
2-Chlorobenzanilide
SMILES:
O=C(NC1=CC=CC=C1)C2=CC=CC=C2Cl
Tpsa:
29.1
Logp:
3.5923
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00464269
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄ClN₃O₂
Molecular Weight: 209.59
Synonyms: 4-choro-6-nitroquinazoline
SMILES: O=[N+](C1=CC2=C(Cl)N=CN=C2C=C1)[O-]
Tpsa: 68.92
Logp: 2.1914
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00464269
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄ClN₃O₂
Molecular Weight:
209.59
Synonyms:
4-choro-6-nitroquinazoline
SMILES:
O=[N+](C1=CC2=C(Cl)N=CN=C2C=C1)[O-]
Tpsa:
68.92
Logp:
2.1914
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇NO₄S
Molecular Weight: 189.19
Synonyms: 3-ThiophenaMine, ethanedioate
SMILES: NC1=CSC=C1.O=C(O)C(O)=O
Tpsa: 100.62
Logp: 0.4859
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇NO₄S
Molecular Weight:
189.19
Synonyms:
3-ThiophenaMine, ethanedioate
SMILES:
NC1=CSC=C1.O=C(O)C(O)=O
Tpsa:
100.62
Logp:
0.4859
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
0