CS-0524413
2-Methoxy-4-nitrophenyl acetate
Manufacturer: ChemScene
CAS Number: 67851-29-0
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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
C₉H₉NO₅
Molecular Weight
211.17
Synonyms
2-Methoxy-4-nitrophenol acetate
SMILES
CC(OC1=CC=C([N+]([O-])=O)C=C1OC)=O
Tpsa
78.67
Logp
1.5287
H Acceptors
5
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 67851-29-0 | 2-Methoxy-4-nitrophenyl acetate | 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-P272-P280-P302+P352-P305+P351+P338-P330-P362+P364-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: C₉H₉NO₅
Molecular Weight: 211.17
Synonyms: 2-Methoxy-4-nitrophenol acetate
SMILES: CC(OC1=CC=C([N+]([O-])=O)C=C1OC)=O
Tpsa: 78.67
Logp: 1.5287
H Acceptors: 5
H Donors: 0
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:
C₉H₉NO₅
Molecular Weight:
211.17
Synonyms:
2-Methoxy-4-nitrophenol acetate
SMILES:
CC(OC1=CC=C([N+]([O-])=O)C=C1OC)=O
Tpsa:
78.67
Logp:
1.5287
H Acceptors:
5
H Donors:
0
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: C₈H₉Cl₂NO
Molecular Weight: 206.07
Synonyms: 2-(2,3-dichlorophenoxy)ethanamine
SMILES: NCCOC1=CC=CC(Cl)=C1Cl
Tpsa: 35.25
Logp: 2.3309
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:
C₈H₉Cl₂NO
Molecular Weight:
206.07
Synonyms:
2-(2,3-dichlorophenoxy)ethanamine
SMILES:
NCCOC1=CC=CC(Cl)=C1Cl
Tpsa:
35.25
Logp:
2.3309
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: C₆H₁₀N₄S
Molecular Weight: 170.24
Synonyms: 1-(1,2,4-Thiadiazol-5-YL)piperazine
SMILES: N1(C2=NC=NS2)CCNCC1
Tpsa: 41.05
Logp: -0.0523
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₀N₄S
Molecular Weight:
170.24
Synonyms:
1-(1,2,4-Thiadiazol-5-YL)piperazine
SMILES:
N1(C2=NC=NS2)CCNCC1
Tpsa:
41.05
Logp:
-0.0523
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD26793738
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₉N₅O
Molecular Weight: 155.16
Synonyms: 6-(1-Methylhydrazinyl)-2-aminopyrimidin-4(1H)-one
SMILES: O=C1N=C(N)NC(N(C)N)=C1
Tpsa: 101.03
Logp: -1.338
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD26793738
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₉N₅O
Molecular Weight:
155.16
Synonyms:
6-(1-Methylhydrazinyl)-2-aminopyrimidin-4(1H)-one
SMILES:
O=C1N=C(N)NC(N(C)N)=C1
Tpsa:
101.03
Logp:
-1.338
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
1