CS-0692851
2-(2-Ethyl-3-methoxyphenyl)-5,5-dimethyl-2,5-dihydrooxazole
Manufacturer: ChemScene
CAS Number: 1245648-23-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0692851-5g | In Stock | ₹ 2,14,156.68 |
CS-0692851 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,14,156.68
GST (18%): ₹ 38,548.202
Total Price: ₹ 2,52,704.882
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₉NO₂
Molecular Weight
233.31
Synonyms
None
SMILES
CCC1=C(C=CC=C1OC)C2N=CC(O2)(C)C
Tpsa
30.82
Logp
3.1358
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1245648-23-0 | Oxazole, 2-(2-ethyl-3-methoxyphenyl)-2,5-dihydro-5,5-dimethyl- | A2B Chem | -- |
Related Products
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
Compare Similar Items
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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: C₁₄H₁₉NO₂
Molecular Weight: 233.31
Synonyms: None
SMILES: CCC1=C(C=CC=C1OC)C2N=CC(O2)(C)C
Tpsa: 30.82
Logp: 3.1358
H Acceptors: 3
H Donors: 0
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:
C₁₄H₁₉NO₂
Molecular Weight:
233.31
Synonyms:
None
SMILES:
CCC1=C(C=CC=C1OC)C2N=CC(O2)(C)C
Tpsa:
30.82
Logp:
3.1358
H Acceptors:
3
H Donors:
0
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: C₁₀H₆F₃N₃O₂
Molecular Weight: 257.17
Synonyms: None
SMILES: C1=CC(=CC(=C1)N2C=NC(=N2)C(=O)O)C(F)(F)F
Tpsa: 68.01
Logp: 1.9843
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:
C₁₀H₆F₃N₃O₂
Molecular Weight:
257.17
Synonyms:
None
SMILES:
C1=CC(=CC(=C1)N2C=NC(=N2)C(=O)O)C(F)(F)F
Tpsa:
68.01
Logp:
1.9843
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: C₁₂H₁₃N₃O₂
Molecular Weight: 231.25
Synonyms: None
SMILES: CC(C)C1=CC(=CC=C1)N2C=NC(=N2)C(=O)O
Tpsa: 68.01
Logp: 2.0889
H Acceptors: 4
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:
C₁₂H₁₃N₃O₂
Molecular Weight:
231.25
Synonyms:
None
SMILES:
CC(C)C1=CC(=CC=C1)N2C=NC(=N2)C(=O)O
Tpsa:
68.01
Logp:
2.0889
H Acceptors:
4
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: C₁₂H₁₉N₃
Molecular Weight: 205.30
Synonyms: None
SMILES: CC1=C(C=CC=N1)CN2CCN(CC2)C
Tpsa: 19.37
Logp: 1.13742
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:
C₁₂H₁₉N₃
Molecular Weight:
205.30
Synonyms:
None
SMILES:
CC1=C(C=CC=N1)CN2CCN(CC2)C
Tpsa:
19.37
Logp:
1.13742
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2