CS-0206208
2-Phenyl-5-methyloxazole-4-acetic acid
Manufacturer: ChemScene
CAS Number: 107367-98-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0206208-5g | In Stock | ₹ 13,090.68 |
| 10g | CS-0206208-10g | In Stock | ₹ 24,213.48 |
CS-0206208 - 5g
In Stock
Quantity
1
Base Price: ₹ 13,090.68
GST (18%): ₹ 2,356.322
Total Price: ₹ 15,447.002
Purity
95%
MDL No
MFCD00100005
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₁NO₃
Molecular Weight
217.22
Synonyms
2-(5-Methyl-2-phenyl-1,3-oxazol-4-yl)acetic acid
SMILES
CC1=C(CC(=O)O)N=C(C2=CC=CC=C2)O1
Tpsa
63.33
Logp
2.27712
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 107367-98-6 | 2-(5-Methyl-2-phenyl-1,3-oxazol-4-yl)acetic acid | A2B Chem | ₹ 3,507.96 - ₹ 26,951.40 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 95%
MDL No: MFCD00100005
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁NO₃
Molecular Weight: 217.22
Synonyms: 2-(5-Methyl-2-phenyl-1,3-oxazol-4-yl)acetic acid
SMILES: CC1=C(CC(=O)O)N=C(C2=CC=CC=C2)O1
Tpsa: 63.33
Logp: 2.27712
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD00100005
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁NO₃
Molecular Weight:
217.22
Synonyms:
2-(5-Methyl-2-phenyl-1,3-oxazol-4-yl)acetic acid
SMILES:
CC1=C(CC(=O)O)N=C(C2=CC=CC=C2)O1
Tpsa:
63.33
Logp:
2.27712
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98+%
MDL No: MFCD03422302
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂N₂O
Molecular Weight: 200.24
Synonyms: 5-(3,4-DIMETHYLPHENYL)-1H-PYRAZOLE-4-CARBALDEHYDE
SMILES: CC1=CC=C(C=C1C)C2=NNC=C2C=O
Tpsa: 45.75
Logp: 2.50604
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98+%
MDL No:
MFCD03422302
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂N₂O
Molecular Weight:
200.24
Synonyms:
5-(3,4-DIMETHYLPHENYL)-1H-PYRAZOLE-4-CARBALDEHYDE
SMILES:
CC1=CC=C(C=C1C)C2=NNC=C2C=O
Tpsa:
45.75
Logp:
2.50604
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98+%
MDL No: MFCD02664464
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉NO₄S
Molecular Weight: 239.25
Synonyms: None
SMILES: CS(=O)(=O)C1=CC2=C(C=C1)C=C(C(=O)O)N2
Tpsa: 87.23
Logp: 1.2696
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98+%
MDL No:
MFCD02664464
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉NO₄S
Molecular Weight:
239.25
Synonyms:
None
SMILES:
CS(=O)(=O)C1=CC2=C(C=C1)C=C(C(=O)O)N2
Tpsa:
87.23
Logp:
1.2696
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD01055489
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆N₂O₂S
Molecular Weight: 228.31
Synonyms: 4-Amino-N,N-diethylbenzenesulfonamide
SMILES: CCN(CC)S(=O)(=O)C1=CC=C(C=C1)N
Tpsa: 63.4
Logp: 1.2993
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD01055489
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆N₂O₂S
Molecular Weight:
228.31
Synonyms:
4-Amino-N,N-diethylbenzenesulfonamide
SMILES:
CCN(CC)S(=O)(=O)C1=CC=C(C=C1)N
Tpsa:
63.4
Logp:
1.2993
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4