CS-1150584
4-(5-Ethyl-1,2,4-oxadiazol-3-yl)-2-methylphenol
Manufacturer: ChemScene
CAS Number: 475651-47-9
The price for this product is unavailable. Please request a quote
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂N₂O₂
Molecular Weight
204.23
Synonyms
None
SMILES
OC=1C=CC(=CC1C)C2=NOC(=N2)CC
Tpsa
59.15
Logp
2.31302
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 475651-47-9 | Phenol, 4-(5-ethyl-1,2,4-oxadiazol-3-yl)-2-methyl- (9CI) | 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
Show Difference
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₂O₂
Molecular Weight: 204.23
Synonyms: None
SMILES: OC=1C=CC(=CC1C)C2=NOC(=N2)CC
Tpsa: 59.15
Logp: 2.31302
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₂O₂
Molecular Weight:
204.23
Synonyms:
None
SMILES:
OC=1C=CC(=CC1C)C2=NOC(=N2)CC
Tpsa:
59.15
Logp:
2.31302
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₆N₂O₄
Molecular Weight: 230.18
Synonyms: None
SMILES: C(=C(\C#N)/C1=CC=CO1)\C=2OC(N(=O)=O)=CC2
Tpsa: 93.21
Logp: 2.84498
H Acceptors: 5
H Donors: 0
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:
C₁₁H₆N₂O₄
Molecular Weight:
230.18
Synonyms:
None
SMILES:
C(=C(\C#N)/C1=CC=CO1)\C=2OC(N(=O)=O)=CC2
Tpsa:
93.21
Logp:
2.84498
H Acceptors:
5
H Donors:
0
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: C₁₀H₁₂BClO₂
Molecular Weight: 210.46
Synonyms: None
SMILES: ClC=1C=C2C(=CC1C)B(O)OC2(C)C
Tpsa: 29.46
Logp: 1.60122
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂BClO₂
Molecular Weight:
210.46
Synonyms:
None
SMILES:
ClC=1C=C2C(=CC1C)B(O)OC2(C)C
Tpsa:
29.46
Logp:
1.60122
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁BrO₂S
Molecular Weight: 263.15
Synonyms: None
SMILES: O=S(=O)(C)CC1=CC=C(Br)C=C1C
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁BrO₂S
Molecular Weight:
263.15
Synonyms:
None
SMILES:
O=S(=O)(C)CC1=CC=C(Br)C=C1C
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A