CS-0071789
2-(5-Methyl-1,2-oxazol-3-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 57612-87-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0071789-1g | In Stock | ₹ 90,068.00 |
| 5g | CS-0071789-5g | In Stock | ₹ 2,54,006.00 |
| 10g | CS-0071789-10g | In Stock | ₹ 4,59,151.00 |
CS-0071789 - 1g
In Stock
Quantity
1
Base Price: ₹ 90,068.00
GST (18%): ₹ 16,212.24
Total Price: ₹ 1,06,280.24
Purity
97%
MDL No
MFCD10036163
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₇NO₃
Molecular Weight
141.12
Synonyms
2-(l,l-dimethylethyl)-6-methoxyphenol
SMILES
O=C(O)CC1=NOC(C)=C1
Tpsa
63.33
Logp
0.61012
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 57612-87-0 | 2-(5-Methyl-1,2-oxazol-3-yl)acetic acid | A2B Chem | ₹ 17,355.00 - ₹ 1,63,137.00 |
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-P330-P362+P364-P405-P501
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Purity: 97%
MDL No: MFCD10036163
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇NO₃
Molecular Weight: 141.12
Synonyms: 2-(l,l-dimethylethyl)-6-methoxyphenol
SMILES: O=C(O)CC1=NOC(C)=C1
Tpsa: 63.33
Logp: 0.61012
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD10036163
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇NO₃
Molecular Weight:
141.12
Synonyms:
2-(l,l-dimethylethyl)-6-methoxyphenol
SMILES:
O=C(O)CC1=NOC(C)=C1
Tpsa:
63.33
Logp:
0.61012
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD00435399
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃N₃O₂
Molecular Weight: 231.25
Synonyms: 6-(benzylamino)-3-methyl-1H-pyrimidine-2,4-dione
SMILES: O=C(NC(NCC1=CC=CC=C1)=C2)N(C)C2=O
Tpsa: 66.89
Logp: 0.6857
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD00435399
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃N₃O₂
Molecular Weight:
231.25
Synonyms:
6-(benzylamino)-3-methyl-1H-pyrimidine-2,4-dione
SMILES:
O=C(NC(NCC1=CC=CC=C1)=C2)N(C)C2=O
Tpsa:
66.89
Logp:
0.6857
H Acceptors:
4
H Donors:
2
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: C₁₀H₁₂O₄
Molecular Weight: 196.20
Synonyms: None
SMILES: O=C(O)C(O1)=C(C)C2=C1CCCC2O
Tpsa: 70.67
Logp: 1.65592
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂O₄
Molecular Weight:
196.20
Synonyms:
None
SMILES:
O=C(O)C(O1)=C(C)C2=C1CCCC2O
Tpsa:
70.67
Logp:
1.65592
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD01662416
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇ClO₂
Molecular Weight: 194.61
Synonyms: 6-Chloro-chromene 3-carboxaldehyde
SMILES: O=CC1=CC2=CC(Cl)=CC=C2OC1
Tpsa: 26.3
Logp: 2.3147
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD01662416
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇ClO₂
Molecular Weight:
194.61
Synonyms:
6-Chloro-chromene 3-carboxaldehyde
SMILES:
O=CC1=CC2=CC(Cl)=CC=C2OC1
Tpsa:
26.3
Logp:
2.3147
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1