CS-0241661
2-(2-Phenyl-1,3-oxazol-4-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 22086-89-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0241661-50mg | In Stock | ₹ 8,042.64 |
| 100mg | CS-0241661-100mg | In Stock | ₹ 11,892.84 |
| 250mg | CS-0241661-250mg | In Stock | ₹ 17,283.12 |
| 500mg | CS-0241661-500mg | In Stock | ₹ 32,940.60 |
| 1g | CS-0241661-1g | In Stock | ₹ 45,090.12 |
| 5g | CS-0241661-5g | In Stock | ₹ 1,30,650.12 |
| 10g | CS-0241661-10g | In Stock | ₹ 1,93,536.72 |
CS-0241661 - 50mg
In Stock
Quantity
1
Base Price: ₹ 8,042.64
GST (18%): ₹ 1,447.675
Total Price: ₹ 9,490.315
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₉NO₃
Molecular Weight
203.19
Synonyms
(2-Phenyl-1,3-oxazol-4-yl)acetic acid
SMILES
C1=CC=C(C=C1)C2=NC(=CO2)CC(=O)O
Tpsa
63.33
Logp
1.9687
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 22086-89-1 | (2-Phenyl-1,3-oxazol-4-yl)acetic acid | A2B Chem | ₹ 14,374.08 - ₹ 1,60,425.00 |
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-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉NO₃
Molecular Weight: 203.19
Synonyms: (2-Phenyl-1,3-oxazol-4-yl)acetic acid
SMILES: C1=CC=C(C=C1)C2=NC(=CO2)CC(=O)O
Tpsa: 63.33
Logp: 1.9687
H Acceptors: 3
H Donors: 1
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:
C₁₁H₉NO₃
Molecular Weight:
203.19
Synonyms:
(2-Phenyl-1,3-oxazol-4-yl)acetic acid
SMILES:
C1=CC=C(C=C1)C2=NC(=CO2)CC(=O)O
Tpsa:
63.33
Logp:
1.9687
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄N₂O₃S
Molecular Weight: 278.33
Synonyms: 3-{3-oxo-8-thia-4,6-diazatricyclo[7.4.0.0^{2,7}]trideca-1(9),2(7),5-trien-4-yl}propanoic acid
SMILES: C1CCC2=C(C1)C3=C(N=CN(CCC(=O)O)C3=O)S2
Tpsa: 72.19
Logp: 1.8115
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄N₂O₃S
Molecular Weight:
278.33
Synonyms:
3-{3-oxo-8-thia-4,6-diazatricyclo[7.4.0.0^{2,7}]trideca-1(9),2(7),5-trien-4-yl}propanoic acid
SMILES:
C1CCC2=C(C1)C3=C(N=CN(CCC(=O)O)C3=O)S2
Tpsa:
72.19
Logp:
1.8115
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₃ClN₆
Molecular Weight: 228.68
Synonyms: 3-(3,5-dimethylpyrazol-1-yl)-5-methyl-1,2,4-triazol-4-amine,hydrochloride
SMILES: CC1=NN(C(=C1)C)C2=NN=C(C)N2N.Cl
Tpsa: 74.55
Logp: 0.52466
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 1
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₃ClN₆
Molecular Weight:
228.68
Synonyms:
3-(3,5-dimethylpyrazol-1-yl)-5-methyl-1,2,4-triazol-4-amine,hydrochloride
SMILES:
CC1=NN(C(=C1)C)C2=NN=C(C)N2N.Cl
Tpsa:
74.55
Logp:
0.52466
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂N₂O₂S
Molecular Weight: 248.30
Synonyms: methyl 2-methyl-4-phenyl-1,3-thiazol-5-ylcarbamate
SMILES: CC1=NC(C2=CC=CC=C2)=C(S1)NC(OC)=O
Tpsa: 51.22
Logp: 3.29682
H Acceptors: 4
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:
C₁₂H₁₂N₂O₂S
Molecular Weight:
248.30
Synonyms:
methyl 2-methyl-4-phenyl-1,3-thiazol-5-ylcarbamate
SMILES:
CC1=NC(C2=CC=CC=C2)=C(S1)NC(OC)=O
Tpsa:
51.22
Logp:
3.29682
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2