CS-0490122
2-(2-((Allyloxy)methyl)-4-nitrophenoxy)ethan-1-ol
Manufacturer: ChemScene
CAS Number: 1392103-25-1
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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
C₁₂H₁₅NO₅
Molecular Weight
253.25
Synonyms
2-{2-[(Allyloxy)methyl]-4-nitrophenoxy}ethanol
SMILES
C=CCOCC1C(OCCO)=CC=C([N+](=O)[O-])C=1
Tpsa
81.83
Logp
1.6685
H Acceptors
5
H Donors
1
Rotatable Bonds
8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1392103-25-1 | 2-(2-(allyloxyMethyl)-4-nitrophenoxy)ethanol | A2B Chem | -- |
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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: C₁₂H₁₅NO₅
Molecular Weight: 253.25
Synonyms: 2-{2-[(Allyloxy)methyl]-4-nitrophenoxy}ethanol
SMILES: C=CCOCC1C(OCCO)=CC=C([N+](=O)[O-])C=1
Tpsa: 81.83
Logp: 1.6685
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅NO₅
Molecular Weight:
253.25
Synonyms:
2-{2-[(Allyloxy)methyl]-4-nitrophenoxy}ethanol
SMILES:
C=CCOCC1C(OCCO)=CC=C([N+](=O)[O-])C=1
Tpsa:
81.83
Logp:
1.6685
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅NO₂
Molecular Weight: 205.25
Synonyms: p-acetaminobutyrophenone
SMILES: CCCC(=O)C1=CC=C(NC(C)=O)C=C1
Tpsa: 46.17
Logp: 2.6278
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅NO₂
Molecular Weight:
205.25
Synonyms:
p-acetaminobutyrophenone
SMILES:
CCCC(=O)C1=CC=C(NC(C)=O)C=C1
Tpsa:
46.17
Logp:
2.6278
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉N₃O₃
Molecular Weight: 219.20
Synonyms: None
SMILES: NOC1C2C(=CC=C([N+](=O)[O-])C=2)N=C(C)C=1
Tpsa: 91.28
Logp: 1.70392
H Acceptors: 5
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:
C₁₀H₉N₃O₃
Molecular Weight:
219.20
Synonyms:
None
SMILES:
NOC1C2C(=CC=C([N+](=O)[O-])C=2)N=C(C)C=1
Tpsa:
91.28
Logp:
1.70392
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD18206397
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₀N₂O₂
Molecular Weight: 238.24
Synonyms: 3-(benzimidazol-1-yl)benzoic acid
SMILES: OC(=O)C1=CC=CC(=C1)N1C=NC2=C1C=CC=C2
Tpsa: 55.12
Logp: 2.7237
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD18206397
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₀N₂O₂
Molecular Weight:
238.24
Synonyms:
3-(benzimidazol-1-yl)benzoic acid
SMILES:
OC(=O)C1=CC=CC(=C1)N1C=NC2=C1C=CC=C2
Tpsa:
55.12
Logp:
2.7237
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2