CS-0360560
5-(3,4-Dimethoxyphenyl)oxazole-4-carboxylic acid
Manufacturer: ChemScene
CAS Number: 89205-08-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0360560-10g | In Stock | ₹ 1,31,334.60 |
CS-0360560 - 10g
In Stock
Quantity
1
Base Price: ₹ 1,31,334.60
GST (18%): ₹ 23,640.228
Total Price: ₹ 1,54,974.828
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₁NO₅
Molecular Weight
249.22
Synonyms
5-(3,4-Dimethoxyphenyl)-1,3-oxazole-4-carboxylic acid
SMILES
COC1=C(C=C(C=C1)C2=C(C(=O)O)N=CO2)OC
Tpsa
81.79
Logp
2.057
H Acceptors
5
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 89205-08-3 | 5-(3,4-Dimethoxyphenyl)-1,3-oxazole-4-carboxylic acid | A2B Chem | ₹ 35,250.72 - ₹ 1,59,398.28 |
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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁NO₅
Molecular Weight: 249.22
Synonyms: 5-(3,4-Dimethoxyphenyl)-1,3-oxazole-4-carboxylic acid
SMILES: COC1=C(C=C(C=C1)C2=C(C(=O)O)N=CO2)OC
Tpsa: 81.79
Logp: 2.057
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁NO₅
Molecular Weight:
249.22
Synonyms:
5-(3,4-Dimethoxyphenyl)-1,3-oxazole-4-carboxylic acid
SMILES:
COC1=C(C=C(C=C1)C2=C(C(=O)O)N=CO2)OC
Tpsa:
81.79
Logp:
2.057
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉ClO₃
Molecular Weight: 236.65
Synonyms: None
SMILES: CC1=C(C=CC=C1Cl)C2=CC=C(C(=O)O)O2
Tpsa: 50.44
Logp: 3.60662
H Acceptors: 2
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:
C₁₂H₉ClO₃
Molecular Weight:
236.65
Synonyms:
None
SMILES:
CC1=C(C=CC=C1Cl)C2=CC=C(C(=O)O)O2
Tpsa:
50.44
Logp:
3.60662
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁ClN₂O₃
Molecular Weight: 266.68
Synonyms: None
SMILES: CC1=NN(C)C(=C1C(=O)O)OC2=CC=CC(=C2)Cl
Tpsa: 64.35
Logp: 2.87242
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁ClN₂O₃
Molecular Weight:
266.68
Synonyms:
None
SMILES:
CC1=NN(C)C(=C1C(=O)O)OC2=CC=CC(=C2)Cl
Tpsa:
64.35
Logp:
2.87242
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₆ClF₃O₃
Molecular Weight: 290.62
Synonyms: 5-(3-CHLOROPHENYL)-2-(TRIFLUOROMETHYL)-3-FUROIC ACID, 97
SMILES: C1=CC(=CC(=C1)Cl)C2=CC(=C(C(F)(F)F)O2)C(=O)O
Tpsa: 50.44
Logp: 4.317
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₆ClF₃O₃
Molecular Weight:
290.62
Synonyms:
5-(3-CHLOROPHENYL)-2-(TRIFLUOROMETHYL)-3-FUROIC ACID, 97
SMILES:
C1=CC(=CC(=C1)Cl)C2=CC(=C(C(F)(F)F)O2)C(=O)O
Tpsa:
50.44
Logp:
4.317
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2