CS-0569076
1-(5-Methoxy-2-nitro-4-(prop-2-yn-1-yloxy)phenyl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 1255792-04-1
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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
C₁₂H₁₁NO₅
Molecular Weight
249.22
Synonyms
1-(5-methoxy-2-nitro-4-(prop-2-ynyloxy)phenyl)ethanone
SMILES
CC(=O)C1=CC(=C(C=C1[N+](=O)[O-])OCC#C)OC
Tpsa
78.67
Logp
1.818
H Acceptors
5
H Donors
0
Rotatable Bonds
5
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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: C₁₂H₁₁NO₅
Molecular Weight: 249.22
Synonyms: 1-(5-methoxy-2-nitro-4-(prop-2-ynyloxy)phenyl)ethanone
SMILES: CC(=O)C1=CC(=C(C=C1[N+](=O)[O-])OCC#C)OC
Tpsa: 78.67
Logp: 1.818
H Acceptors: 5
H Donors: 0
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:
C₁₂H₁₁NO₅
Molecular Weight:
249.22
Synonyms:
1-(5-methoxy-2-nitro-4-(prop-2-ynyloxy)phenyl)ethanone
SMILES:
CC(=O)C1=CC(=C(C=C1[N+](=O)[O-])OCC#C)OC
Tpsa:
78.67
Logp:
1.818
H Acceptors:
5
H Donors:
0
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: C₉H₁₃NO
Molecular Weight: 151.21
Synonyms: 3-(Ethoxymethyl)benzenamine
SMILES: CCOCC1=CC(=CC=C1)N
Tpsa: 35.25
Logp: 1.8053
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:
C₉H₁₃NO
Molecular Weight:
151.21
Synonyms:
3-(Ethoxymethyl)benzenamine
SMILES:
CCOCC1=CC(=CC=C1)N
Tpsa:
35.25
Logp:
1.8053
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: C₁₀H₁₄N₂O₃
Molecular Weight: 210.23
Synonyms: None
SMILES: O=C(C1=CN=C(C=O)N1C)OC(C)(C)C
Tpsa: 61.19
Logp: 1.1879
H Acceptors: 5
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:
C₁₀H₁₄N₂O₃
Molecular Weight:
210.23
Synonyms:
None
SMILES:
O=C(C1=CN=C(C=O)N1C)OC(C)(C)C
Tpsa:
61.19
Logp:
1.1879
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₂F₃IO₂
Molecular Weight: 301.99
Synonyms: 5-Iodo-2,3,4-trifluorobenzoicacid
SMILES: C1=C(C(=C(C(=C1I)F)F)F)C(=O)O
Tpsa: 37.3
Logp: 2.4067
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₂F₃IO₂
Molecular Weight:
301.99
Synonyms:
5-Iodo-2,3,4-trifluorobenzoicacid
SMILES:
C1=C(C(=C(C(=C1I)F)F)F)C(=O)O
Tpsa:
37.3
Logp:
2.4067
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1