CS-0333367
2-(4-(Tert-butyl)phenoxy)acetamide
Manufacturer: ChemScene
CAS Number: 28329-43-3
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₇NO₂
Molecular Weight
207.27
Synonyms
None
SMILES
CC(C)(C1=CC=C(OCC(N)=O)C=C1)C
Tpsa
52.32
Logp
1.8482
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 28329-43-3 | 2-(4-tert-Butylphenoxy)acetamide | A2B Chem | ₹ 19,251.00 - ₹ 25,496.88 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇NO₂
Molecular Weight: 207.27
Synonyms: None
SMILES: CC(C)(C1=CC=C(OCC(N)=O)C=C1)C
Tpsa: 52.32
Logp: 1.8482
H Acceptors: 2
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:
C₁₂H₁₇NO₂
Molecular Weight:
207.27
Synonyms:
None
SMILES:
CC(C)(C1=CC=C(OCC(N)=O)C=C1)C
Tpsa:
52.32
Logp:
1.8482
H Acceptors:
2
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: C₁₀H₅N₃O₂
Molecular Weight: 199.17
Synonyms: (2-Nitrobenzylidene)malononitrile
SMILES: C1=CC=C(C(=C1)C=C(C#N)C#N)[N+](=O)[O-]
Tpsa: 90.72
Logp: 2.02536
H Acceptors: 4
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:
C₁₀H₅N₃O₂
Molecular Weight:
199.17
Synonyms:
(2-Nitrobenzylidene)malononitrile
SMILES:
C1=CC=C(C(=C1)C=C(C#N)C#N)[N+](=O)[O-]
Tpsa:
90.72
Logp:
2.02536
H Acceptors:
4
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: C₁₀H₁₅O₄P
Molecular Weight: 230.20
Synonyms: 4-Diethoxyphosphorylphenol
SMILES: OC1=CC=C(P(OCC)(OCC)=O)C=C1
Tpsa: 55.76
Logp: 2.2836
H Acceptors: 4
H Donors: 1
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:
C₁₀H₁₅O₄P
Molecular Weight:
230.20
Synonyms:
4-Diethoxyphosphorylphenol
SMILES:
OC1=CC=C(P(OCC)(OCC)=O)C=C1
Tpsa:
55.76
Logp:
2.2836
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₈ClF₃N₂O₂
Molecular Weight: 304.65
Synonyms: 5-(3-CHLOROPHENOXY)-1-METHYL-3-(TRIFLUOROMETHYL)-1H-PYRAZOLE-4-CARBOXALDEHYDE
SMILES: CN1C(=C(C=O)C(=N1)C(F)(F)F)OC2=CC=CC(=C2)Cl
Tpsa: 44.12
Logp: 3.6971
H Acceptors: 4
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:
C₁₂H₈ClF₃N₂O₂
Molecular Weight:
304.65
Synonyms:
5-(3-CHLOROPHENOXY)-1-METHYL-3-(TRIFLUOROMETHYL)-1H-PYRAZOLE-4-CARBOXALDEHYDE
SMILES:
CN1C(=C(C=O)C(=N1)C(F)(F)F)OC2=CC=CC(=C2)Cl
Tpsa:
44.12
Logp:
3.6971
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3