CS-0358701
2-(4-Chlorophenoxy)-2-methylpropanamide
Manufacturer: ChemScene
CAS Number: 5658-61-7
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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
C₁₀H₁₂ClNO₂
Molecular Weight
213.66
Synonyms
2-(4-CHLOROPHENOXY)-2-METHYLPROPIONAMIDE
SMILES
CC(C)(OC1=CC=C(Cl)C=C1)C(N)=O
Tpsa
52.32
Logp
1.9827
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5658-61-7 | 2-(4-CHLOROPHENOXY)-2-METHYLPROPANAMIDE | A2B Chem | -- |
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
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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: C₁₀H₁₂ClNO₂
Molecular Weight: 213.66
Synonyms: 2-(4-CHLOROPHENOXY)-2-METHYLPROPIONAMIDE
SMILES: CC(C)(OC1=CC=C(Cl)C=C1)C(N)=O
Tpsa: 52.32
Logp: 1.9827
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:
C₁₀H₁₂ClNO₂
Molecular Weight:
213.66
Synonyms:
2-(4-CHLOROPHENOXY)-2-METHYLPROPIONAMIDE
SMILES:
CC(C)(OC1=CC=C(Cl)C=C1)C(N)=O
Tpsa:
52.32
Logp:
1.9827
H Acceptors:
2
H Donors:
1
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: C₁₁H₇ClN₂O₃
Molecular Weight: 250.64
Synonyms: 2-(4-Chlor-phenoxy)-5-nitro-pyridin
SMILES: C1=C(C=CC(=C1)OC2=NC=C(C=C2)[N+](=O)[O-])Cl
Tpsa: 65.26
Logp: 3.4355
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:
C₁₁H₇ClN₂O₃
Molecular Weight:
250.64
Synonyms:
2-(4-Chlor-phenoxy)-5-nitro-pyridin
SMILES:
C1=C(C=CC(=C1)OC2=NC=C(C=C2)[N+](=O)[O-])Cl
Tpsa:
65.26
Logp:
3.4355
H Acceptors:
4
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: C₁₁H₇ClN₂O₂
Molecular Weight: 234.64
Synonyms: None
SMILES: C1=CC(=C(C2=CC=C(C=C2)Cl)N=C1)[N+](=O)[O-]
Tpsa: 56.03
Logp: 3.3102
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₇ClN₂O₂
Molecular Weight:
234.64
Synonyms:
None
SMILES:
C1=CC(=C(C2=CC=C(C=C2)Cl)N=C1)[N+](=O)[O-]
Tpsa:
56.03
Logp:
3.3102
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₃ClO₃
Molecular Weight: 288.73
Synonyms: None
SMILES: C1=CC=C(C=C1)C(=O)CC(C2=CC=C(C=C2)Cl)C(=O)O
Tpsa: 54.37
Logp: 3.7812
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₃ClO₃
Molecular Weight:
288.73
Synonyms:
None
SMILES:
C1=CC=C(C=C1)C(=O)CC(C2=CC=C(C=C2)Cl)C(=O)O
Tpsa:
54.37
Logp:
3.7812
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5