CS-0588616
2-(3,5-Dimethylphenyl)oxazole-4-carboxylic acid
Manufacturer: ChemScene
CAS Number: 885273-74-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0588616-5g | In Stock | ₹ 3,09,213.84 |
CS-0588616 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,09,213.84
GST (18%): ₹ 55,658.491
Total Price: ₹ 3,64,872.331
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₁NO₃
Molecular Weight
217.22
Synonyms
2-(3,5-Dimethyl-phenyl)-oxazole-4-carboxylic acid
SMILES
CC1=CC(=CC(=C1)C2=NC(=CO2)C(=O)O)C
Tpsa
63.33
Logp
2.65664
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 885273-74-5 | 2-(3,5-Dimethylphenyl)oxazole-4-carboxylic acid | A2B Chem | -- |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁NO₃
Molecular Weight: 217.22
Synonyms: 2-(3,5-Dimethyl-phenyl)-oxazole-4-carboxylic acid
SMILES: CC1=CC(=CC(=C1)C2=NC(=CO2)C(=O)O)C
Tpsa: 63.33
Logp: 2.65664
H Acceptors: 3
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:
C₁₂H₁₁NO₃
Molecular Weight:
217.22
Synonyms:
2-(3,5-Dimethyl-phenyl)-oxazole-4-carboxylic acid
SMILES:
CC1=CC(=CC(=C1)C2=NC(=CO2)C(=O)O)C
Tpsa:
63.33
Logp:
2.65664
H Acceptors:
3
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: C₁₆H₂₄N₂O₂
Molecular Weight: 276.37
Synonyms: 1-Pyrrolidinecarboxylic acid, 3-[4-(aminomethyl)phenyl]-, 1,1-dimethylethyl ester
SMILES: CC(C)(C)OC(=O)N1CCC(C1)C2=CC=C(C=C2)CN
Tpsa: 55.56
Logp: 2.8697
H Acceptors: 3
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:
C₁₆H₂₄N₂O₂
Molecular Weight:
276.37
Synonyms:
1-Pyrrolidinecarboxylic acid, 3-[4-(aminomethyl)phenyl]-, 1,1-dimethylethyl ester
SMILES:
CC(C)(C)OC(=O)N1CCC(C1)C2=CC=C(C=C2)CN
Tpsa:
55.56
Logp:
2.8697
H Acceptors:
3
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: C₇H₅ClF₂
Molecular Weight: 162.56
Synonyms: None
SMILES: CC1=CC(=C(C=C1F)F)Cl
Tpsa: 0
Logp: 2.92662
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅ClF₂
Molecular Weight:
162.56
Synonyms:
None
SMILES:
CC1=CC(=C(C=C1F)F)Cl
Tpsa:
0
Logp:
2.92662
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₄FN₃O₂
Molecular Weight: 309.38
Synonyms: tert-Butyl 1-(2-amino-4-fluorophenyl)piperidin-4-ylcarbamate
SMILES: O=C(OC(C)(C)C)NC1CCN(C2=CC=C(F)C=C2N)CC1
Tpsa: 67.59
Logp: 2.9014
H Acceptors: 4
H Donors: 2
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:
C₁₆H₂₄FN₃O₂
Molecular Weight:
309.38
Synonyms:
tert-Butyl 1-(2-amino-4-fluorophenyl)piperidin-4-ylcarbamate
SMILES:
O=C(OC(C)(C)C)NC1CCN(C2=CC=C(F)C=C2N)CC1
Tpsa:
67.59
Logp:
2.9014
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2