CS-0290517
2-Isobutyloxazole-4-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1248373-18-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0290517-1g | In Stock | ₹ 1,66,756.44 |
CS-0290517 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,66,756.44
GST (18%): ₹ 30,016.159
Total Price: ₹ 1,96,772.599
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₁NO₃
Molecular Weight
169.18
Synonyms
None
SMILES
O=C(C1=COC(CC(C)C)=N1)O
Tpsa
63.33
Logp
1.5713
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1248373-18-3 | 2-(2-Methylpropyl)-1,3-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
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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: C₈H₁₁NO₃
Molecular Weight: 169.18
Synonyms: None
SMILES: O=C(C1=COC(CC(C)C)=N1)O
Tpsa: 63.33
Logp: 1.5713
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:
C₈H₁₁NO₃
Molecular Weight:
169.18
Synonyms:
None
SMILES:
O=C(C1=COC(CC(C)C)=N1)O
Tpsa:
63.33
Logp:
1.5713
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: C₆H₆O₃S
Molecular Weight: 158.18
Synonyms: None
SMILES: O=C(C1=COC(CS)=C1)O
Tpsa: 50.44
Logp: 1.4076
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆O₃S
Molecular Weight:
158.18
Synonyms:
None
SMILES:
O=C(C1=COC(CS)=C1)O
Tpsa:
50.44
Logp:
1.4076
H Acceptors:
3
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: C₁₂H₁₀INO₂
Molecular Weight: 327.12
Synonyms: N-(3-iodo-4-methylphenyl)-3-furamide
SMILES: O=C(C1=COC=C1)NC2=CC=C(C)C(I)=C2
Tpsa: 42.24
Logp: 3.44492
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:
C₁₂H₁₀INO₂
Molecular Weight:
327.12
Synonyms:
N-(3-iodo-4-methylphenyl)-3-furamide
SMILES:
O=C(C1=COC=C1)NC2=CC=C(C)C(I)=C2
Tpsa:
42.24
Logp:
3.44492
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: C₁₂H₁₁NO₃
Molecular Weight: 217.22
Synonyms: None
SMILES: O=C(C1=COC=C1)NC2=CC=C(C)C=C2O
Tpsa: 62.47
Logp: 2.54592
H Acceptors: 3
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:
C₁₂H₁₁NO₃
Molecular Weight:
217.22
Synonyms:
None
SMILES:
O=C(C1=COC=C1)NC2=CC=C(C)C=C2O
Tpsa:
62.47
Logp:
2.54592
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2