CS-0577429
1-(2,2-Difluoroethoxy)-2-methoxy-4-nitrobenzene
Manufacturer: ChemScene
CAS Number: 1245773-14-1
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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
C₉H₉F₂NO₄
Molecular Weight
233.17
Synonyms
None
SMILES
COC1=C(C=CC(=C1)[N+](=O)[O-])OCC(F)F
Tpsa
61.6
Logp
2.2473
H Acceptors
4
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1245773-14-1 | 1-(2,2-difluoroethoxy)-2-methoxy-4-nitrobenzene | 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: C₉H₉F₂NO₄
Molecular Weight: 233.17
Synonyms: None
SMILES: COC1=C(C=CC(=C1)[N+](=O)[O-])OCC(F)F
Tpsa: 61.6
Logp: 2.2473
H Acceptors: 4
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:
C₉H₉F₂NO₄
Molecular Weight:
233.17
Synonyms:
None
SMILES:
COC1=C(C=CC(=C1)[N+](=O)[O-])OCC(F)F
Tpsa:
61.6
Logp:
2.2473
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₇ClN₄
Molecular Weight: 228.72
Synonyms: 5-Ethyl-2-(piperazin-1-yl)pyrimidinehydrochloride
SMILES: CCC1=CN=C(N=C1)N2CCNCC2.Cl
Tpsa: 41.05
Logp: 0.8704
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₇ClN₄
Molecular Weight:
228.72
Synonyms:
5-Ethyl-2-(piperazin-1-yl)pyrimidinehydrochloride
SMILES:
CCC1=CN=C(N=C1)N2CCNCC2.Cl
Tpsa:
41.05
Logp:
0.8704
H Acceptors:
4
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: C₁₄H₁₃N
Molecular Weight: 195.26
Synonyms: None
SMILES: C1CC1C2=CN=C(C=C2)C3=CC=CC=C3
Tpsa: 12.89
Logp: 3.626
H Acceptors: 1
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:
C₁₄H₁₃N
Molecular Weight:
195.26
Synonyms:
None
SMILES:
C1CC1C2=CN=C(C=C2)C3=CC=CC=C3
Tpsa:
12.89
Logp:
3.626
H Acceptors:
1
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: C₉H₁₂N₂O₂
Molecular Weight: 180.20
Synonyms: (4-Cyclopropylmethoxy-pyrimidin-2-yl)-methanol
SMILES: C1CC1COC2=NC(=NC=C2)CO
Tpsa: 55.24
Logp: 0.7577
H Acceptors: 4
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:
C₉H₁₂N₂O₂
Molecular Weight:
180.20
Synonyms:
(4-Cyclopropylmethoxy-pyrimidin-2-yl)-methanol
SMILES:
C1CC1COC2=NC(=NC=C2)CO
Tpsa:
55.24
Logp:
0.7577
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4