CS-0767649
1-(2,2-Diethoxyethoxy)-4-Nitrobenzene
Manufacturer: ChemScene
CAS Number: 175136-97-7
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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
C₁₂H₁₇NO₅
Molecular Weight
255.27
Synonyms
None
SMILES
CCOC(COC1=CC=C(C=C1)[N+]([O-])=O)OCC
Tpsa
70.83
Logp
2.3727
H Acceptors
5
H Donors
0
Rotatable Bonds
8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-(4-Nitrophenoxy)acetaldehyde diethylacetal | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 | |
 | 175136-97-7 | 2-(4-Nitrophenoxy)acetaldehyde diethylacetal | 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: C₁₂H₁₇NO₅
Molecular Weight: 255.27
Synonyms: None
SMILES: CCOC(COC1=CC=C(C=C1)[N+]([O-])=O)OCC
Tpsa: 70.83
Logp: 2.3727
H Acceptors: 5
H Donors: 0
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:
C₁₂H₁₇NO₅
Molecular Weight:
255.27
Synonyms:
None
SMILES:
CCOC(COC1=CC=C(C=C1)[N+]([O-])=O)OCC
Tpsa:
70.83
Logp:
2.3727
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
8
Purity: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₇BrN₂S
Molecular Weight: 291.17
Synonyms: None
SMILES: BrC1=CC=C(S1)C1=NC2=CC=CC=C2N=C1
Tpsa: 25.78
Logp: 4.1208
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₇BrN₂S
Molecular Weight:
291.17
Synonyms:
None
SMILES:
BrC1=CC=C(S1)C1=NC2=CC=CC=C2N=C1
Tpsa:
25.78
Logp:
4.1208
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₉NO
Molecular Weight: 253.34
Synonyms: None
SMILES: CC(N(C)CC1=CC=CC=C1)C(=O)C1=CC=CC=C1
Tpsa: 20.31
Logp: 3.3898
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₉NO
Molecular Weight:
253.34
Synonyms:
None
SMILES:
CC(N(C)CC1=CC=CC=C1)C(=O)C1=CC=CC=C1
Tpsa:
20.31
Logp:
3.3898
H Acceptors:
2
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: C₈H₁₃Br
Molecular Weight: 189.09
Synonyms: None
SMILES: BrC[C@@H]1[C@@]2([H])C[C@@](CC2)([H])C1
Tpsa: 0
Logp: 2.8175
H Acceptors: 0
H Donors: 0
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:
C₈H₁₃Br
Molecular Weight:
189.09
Synonyms:
None
SMILES:
BrC[C@@H]1[C@@]2([H])C[C@@](CC2)([H])C1
Tpsa:
0
Logp:
2.8175
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
1