CS-0012656
N-hydroxy-5-(4-methoxyphenoxy)pentanamide
Manufacturer: ChemScene
CAS Number: 1956355-48-8
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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
C₁₂H₁₇NO₄
Molecular Weight
239.27
Synonyms
None
SMILES
O=C(NO)CCCCOC1=CC=C(OC)C=C1
Tpsa
67.79
Logp
1.7497
H Acceptors
4
H Donors
2
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1956355-48-8 | N-hydroxy-5-(4-methoxyphenoxy)pentanamide | A2B Chem | -- |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇NO₄
Molecular Weight: 239.27
Synonyms: None
SMILES: O=C(NO)CCCCOC1=CC=C(OC)C=C1
Tpsa: 67.79
Logp: 1.7497
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇NO₄
Molecular Weight:
239.27
Synonyms:
None
SMILES:
O=C(NO)CCCCOC1=CC=C(OC)C=C1
Tpsa:
67.79
Logp:
1.7497
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
7
Purity: 98%
MDL No: MFCD08561182
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇BrN₄
Molecular Weight: 251.08
Synonyms: 5-broMo-N-4-pyridinyl-2-PyriMidinaMine
SMILES: BrC1=CN=C(NC2=CC=NC=C2)N=C1
Tpsa: 50.7
Logp: 2.3777
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD08561182
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇BrN₄
Molecular Weight:
251.08
Synonyms:
5-broMo-N-4-pyridinyl-2-PyriMidinaMine
SMILES:
BrC1=CN=C(NC2=CC=NC=C2)N=C1
Tpsa:
50.7
Logp:
2.3777
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₀N₂
Molecular Weight: 264.36
Synonyms: None
SMILES: CC(C#N)(C)N(CC1=CC=CC=C1)CC2=CC=CC=C2
Tpsa: 27.03
Logp: 3.99098
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₀N₂
Molecular Weight:
264.36
Synonyms:
None
SMILES:
CC(C#N)(C)N(CC1=CC=CC=C1)CC2=CC=CC=C2
Tpsa:
27.03
Logp:
3.99098
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD11840286
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁FO₂
Molecular Weight: 206.21
Synonyms: 5-(3-Fluorophenyl)cyclohexane-1,3-dione
SMILES: O=C1CC(CC(C2=CC=CC(F)=C2)C1)=O
Tpsa: 34.14
Logp: 2.2314
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11840286
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁FO₂
Molecular Weight:
206.21
Synonyms:
5-(3-Fluorophenyl)cyclohexane-1,3-dione
SMILES:
O=C1CC(CC(C2=CC=CC(F)=C2)C1)=O
Tpsa:
34.14
Logp:
2.2314
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1