CS-0019580
2-(2-Formyl-4-nitrophenoxy)pentanoic acid
Manufacturer: ChemScene
CAS Number: 847869-82-3
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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
C₁₂H₁₃NO₆
Molecular Weight
267.23
Synonyms
None
SMILES
CCCC(C(O)=O)OC1=C(C=O)C=C([N+]([O-])=O)C=C1
Tpsa
106.74
Logp
2.0394
H Acceptors
5
H Donors
1
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 847869-82-3 | 2-(2-Formyl-4-nitrophenoxy)pentanoic acid | 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: C₁₂H₁₃NO₆
Molecular Weight: 267.23
Synonyms: None
SMILES: CCCC(C(O)=O)OC1=C(C=O)C=C([N+]([O-])=O)C=C1
Tpsa: 106.74
Logp: 2.0394
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃NO₆
Molecular Weight:
267.23
Synonyms:
None
SMILES:
CCCC(C(O)=O)OC1=C(C=O)C=C([N+]([O-])=O)C=C1
Tpsa:
106.74
Logp:
2.0394
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₃₀O₆
Molecular Weight: 438.51
Synonyms: None
SMILES: O=C1C[C@@H](C2=CC=C(O)C=C2O)OC3=C(C[C@H](C(C)=C)C/C=C(C)\C)C(O)=CC(OC)=C13
Tpsa: 96.22
Logp: 5.6096
H Acceptors: 6
H Donors: 3
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₃₀O₆
Molecular Weight:
438.51
Synonyms:
None
SMILES:
O=C1C[C@@H](C2=CC=C(O)C=C2O)OC3=C(C[C@H](C(C)=C)C/C=C(C)\C)C(O)=CC(OC)=C13
Tpsa:
96.22
Logp:
5.6096
H Acceptors:
6
H Donors:
3
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₈O₁₁
Molecular Weight: 468.45
Synonyms: None
SMILES: O=C1C=C(CO)OC2=CC(O[C@H](C(C)(O[C@H]3[C@@H]([C@H]([C@@H]([C@@H](CO)O3)O)O)O)C)C4)=C4C(OC)=C12
Tpsa: 168.28
Logp: -0.8075
H Acceptors: 11
H Donors: 5
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₈O₁₁
Molecular Weight:
468.45
Synonyms:
None
SMILES:
O=C1C=C(CO)OC2=CC(O[C@H](C(C)(O[C@H]3[C@@H]([C@H]([C@@H]([C@@H](CO)O3)O)O)O)C)C4)=C4C(OC)=C12
Tpsa:
168.28
Logp:
-0.8075
H Acceptors:
11
H Donors:
5
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₉Cl₂NO₃
Molecular Weight: 368.25
Synonyms: None
SMILES: O=C(OC)[C@]1([H])C2=CC=CC=C2OC3=C(C=C(Cl)C=C3)[C@@]1([H])CNC.Cl[H]
Tpsa: 47.56
Logp: 4.1273
H Acceptors: 4
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:
C₁₈H₁₉Cl₂NO₃
Molecular Weight:
368.25
Synonyms:
None
SMILES:
O=C(OC)[C@]1([H])C2=CC=CC=C2OC3=C(C=C(Cl)C=C3)[C@@]1([H])CNC.Cl[H]
Tpsa:
47.56
Logp:
4.1273
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3