CS-0580635
2-(5-Methyl-2-(p-tolyl)oxazol-4-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 587870-24-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0580635-1g | In Stock | ₹ 71,699.28 |
CS-0580635 - 1g
In Stock
Quantity
1
Base Price: ₹ 71,699.28
GST (18%): ₹ 12,905.87
Total Price: ₹ 84,605.15
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₃NO₃
Molecular Weight
231.25
Synonyms
2-[5-methyl-2-(4-methylphenyl)-1,3-oxazol-4-yl]acetic acid
SMILES
CC1=CC=C(C=C1)C2=NC(=C(O2)C)CC(=O)O
Tpsa
63.33
Logp
2.58554
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 587870-24-4 | 2-[5-methyl-2-(4-methylphenyl)-1,3-oxazol-4-yl]acetic 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: C₁₃H₁₃NO₃
Molecular Weight: 231.25
Synonyms: 2-[5-methyl-2-(4-methylphenyl)-1,3-oxazol-4-yl]acetic acid
SMILES: CC1=CC=C(C=C1)C2=NC(=C(O2)C)CC(=O)O
Tpsa: 63.33
Logp: 2.58554
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃NO₃
Molecular Weight:
231.25
Synonyms:
2-[5-methyl-2-(4-methylphenyl)-1,3-oxazol-4-yl]acetic acid
SMILES:
CC1=CC=C(C=C1)C2=NC(=C(O2)C)CC(=O)O
Tpsa:
63.33
Logp:
2.58554
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈BrNO₂S
Molecular Weight: 298.16
Synonyms: 2-(4-Bromophenyl)-4-methyl-1,3-thiazole-5-carboxylic acid
SMILES: CC1=C(SC(=N1)C2=CC=C(C=C2)Br)C(=O)O
Tpsa: 50.19
Logp: 3.57922
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:
C₁₁H₈BrNO₂S
Molecular Weight:
298.16
Synonyms:
2-(4-Bromophenyl)-4-methyl-1,3-thiazole-5-carboxylic acid
SMILES:
CC1=C(SC(=N1)C2=CC=C(C=C2)Br)C(=O)O
Tpsa:
50.19
Logp:
3.57922
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: C₁₀H₅FO₃
Molecular Weight: 192.14
Synonyms: None
SMILES: C1=CC(=CC=C1C2=CC(=O)OC2=O)F
Tpsa: 43.37
Logp: 1.2925
H Acceptors: 3
H Donors: 0
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:
C₁₀H₅FO₃
Molecular Weight:
192.14
Synonyms:
None
SMILES:
C1=CC(=CC=C1C2=CC(=O)OC2=O)F
Tpsa:
43.37
Logp:
1.2925
H Acceptors:
3
H Donors:
0
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: C₁₄H₁₁NO₄
Molecular Weight: 257.24
Synonyms: Benzaldehyde,2-nitro-5-(phenylmethoxy)
SMILES: O=CC1=CC(OCC2=CC=CC=C2)=CC=C1[N+]([O-])=O
Tpsa: 69.44
Logp: 2.9863
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₁NO₄
Molecular Weight:
257.24
Synonyms:
Benzaldehyde,2-nitro-5-(phenylmethoxy)
SMILES:
O=CC1=CC(OCC2=CC=CC=C2)=CC=C1[N+]([O-])=O
Tpsa:
69.44
Logp:
2.9863
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5