CS-0877164
Sodium 2-formyl-4-nitrophenolate
Manufacturer: ChemScene
CAS Number: 58983-36-1
The price for this product is unavailable. Please request a quote
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₄NNaO₄
Molecular Weight
189.10
Synonyms
None
SMILES
C1=CC(=C(C=C1[N+](=O)[O-])C=O)[O-].[Na+]
Tpsa
83.27
Logp
-2.5151
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 58983-36-1 | Sodium 2-formyl-4-nitrobenzenolate | 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
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄NNaO₄
Molecular Weight: 189.10
Synonyms: None
SMILES: C1=CC(=C(C=C1[N+](=O)[O-])C=O)[O-].[Na+]
Tpsa: 83.27
Logp: -2.5151
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄NNaO₄
Molecular Weight:
189.10
Synonyms:
None
SMILES:
C1=CC(=C(C=C1[N+](=O)[O-])C=O)[O-].[Na+]
Tpsa:
83.27
Logp:
-2.5151
H Acceptors:
4
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: C₂₂H₂₆N₄O₅
Molecular Weight: 426.47
Synonyms: None
SMILES: N[C@@H](CC1=CC=CC=C1)C(NCC(N[C@H](C(NCC(O)=O)=O)CC2=CC=CC=C2)=O)=O
Tpsa: 150.62
Logp: -0.3991
H Acceptors: 5
H Donors: 5
Rotatable Bonds: 11
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₆N₄O₅
Molecular Weight:
426.47
Synonyms:
None
SMILES:
N[C@@H](CC1=CC=CC=C1)C(NCC(N[C@H](C(NCC(O)=O)=O)CC2=CC=CC=C2)=O)=O
Tpsa:
150.62
Logp:
-0.3991
H Acceptors:
5
H Donors:
5
Rotatable Bonds:
11
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₄BrF₃IN
Molecular Weight: 401.95
Synonyms: None
SMILES: C1=CC2=C(C(=C1)I)N=C(C=C2C(F)(F)F)Br
Tpsa: 12.89
Logp: 4.6207
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₄BrF₃IN
Molecular Weight:
401.95
Synonyms:
None
SMILES:
C1=CC2=C(C(=C1)I)N=C(C=C2C(F)(F)F)Br
Tpsa:
12.89
Logp:
4.6207
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₅ClF₃NO₂
Molecular Weight: 275.61
Synonyms: None
SMILES: C1=CC2=CC(=C(N=C2C(=C1)C(=O)O)Cl)C(F)(F)F
Tpsa: 50.19
Logp: 3.6052
H Acceptors: 2
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:
C₁₁H₅ClF₃NO₂
Molecular Weight:
275.61
Synonyms:
None
SMILES:
C1=CC2=CC(=C(N=C2C(=C1)C(=O)O)Cl)C(F)(F)F
Tpsa:
50.19
Logp:
3.6052
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1