CS-0670004
5-(4-Methoxyphenyl)oxazol-2-amine
Manufacturer: ChemScene
CAS Number: 6825-91-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0670004-1g | In Stock | ₹ 80,723.00 |
CS-0670004 - 1g
In Stock
Quantity
1
Base Price: ₹ 80,723.00
GST (18%): ₹ 14,530.14
Total Price: ₹ 95,253.14
Purity
98%
MDL No
MFCD11846692
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀N₂O₂
Molecular Weight
190.20
Synonyms
None
SMILES
COC1=CC=C(C=C1)C2=CN=C(O2)N
Tpsa
61.28
Logp
1.9324
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6825-91-8 | 5-(4-methoxyphenyl)-1,3-oxazol-2-amine | A2B Chem | -- |
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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: 98%
MDL No: MFCD11846692
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂O₂
Molecular Weight: 190.20
Synonyms: None
SMILES: COC1=CC=C(C=C1)C2=CN=C(O2)N
Tpsa: 61.28
Logp: 1.9324
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD11846692
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂O₂
Molecular Weight:
190.20
Synonyms:
None
SMILES:
COC1=CC=C(C=C1)C2=CN=C(O2)N
Tpsa:
61.28
Logp:
1.9324
H Acceptors:
4
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: C₉H₉FN₂O₃
Molecular Weight: 212.18
Synonyms: None
SMILES: CN(C)C(=O)C1=CC(=C(C=C1)F)[N+](=O)[O-]
Tpsa: 63.45
Logp: 1.4357
H Acceptors: 3
H Donors: 0
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:
C₉H₉FN₂O₃
Molecular Weight:
212.18
Synonyms:
None
SMILES:
CN(C)C(=O)C1=CC(=C(C=C1)F)[N+](=O)[O-]
Tpsa:
63.45
Logp:
1.4357
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD19105551
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆N₂O₂
Molecular Weight: 196.25
Synonyms: None
SMILES: CCOC(=O)C1=NN(C=C1)C(C)(C)C
Tpsa: 44.12
Logp: 1.8148
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD19105551
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆N₂O₂
Molecular Weight:
196.25
Synonyms:
None
SMILES:
CCOC(=O)C1=NN(C=C1)C(C)(C)C
Tpsa:
44.12
Logp:
1.8148
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD11934956
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁FN₂O
Molecular Weight: 182.19
Synonyms: None
SMILES: CCNC(=O)C1=CC(=C(C=C1)F)N
Tpsa: 55.12
Logp: 1.1576
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD11934956
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁FN₂O
Molecular Weight:
182.19
Synonyms:
None
SMILES:
CCNC(=O)C1=CC(=C(C=C1)F)N
Tpsa:
55.12
Logp:
1.1576
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2