CS-0701224
5-(tert-Butyl)-2-hydroxy-3-nitrobenzaldehyde
Manufacturer: ChemScene
CAS Number: 85943-75-5
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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
C₁₁H₁₃NO₄
Molecular Weight
223.23
Synonyms
None
SMILES
CC(C)(C)C1=CC(=C(O)C(C=O)=C1)[N+]([O-])=O
Tpsa
80.44
Logp
2.4104
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 85943-75-5 | 5-(tert-Butyl)-2-hydroxy-3-nitrobenzaldehyde | 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: C₁₁H₁₃NO₄
Molecular Weight: 223.23
Synonyms: None
SMILES: CC(C)(C)C1=CC(=C(O)C(C=O)=C1)[N+]([O-])=O
Tpsa: 80.44
Logp: 2.4104
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:
C₁₁H₁₃NO₄
Molecular Weight:
223.23
Synonyms:
None
SMILES:
CC(C)(C)C1=CC(=C(O)C(C=O)=C1)[N+]([O-])=O
Tpsa:
80.44
Logp:
2.4104
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: C₉H₉NO₄
Molecular Weight: 195.17
Synonyms: None
SMILES: CCC1=CC(=C(O)C(C=O)=C1)[N+]([O-])=O
Tpsa: 80.44
Logp: 1.6753
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:
C₉H₉NO₄
Molecular Weight:
195.17
Synonyms:
None
SMILES:
CCC1=CC(=C(O)C(C=O)=C1)[N+]([O-])=O
Tpsa:
80.44
Logp:
1.6753
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: C₈H₆BrNO₄
Molecular Weight: 260.04
Synonyms: None
SMILES: CC1=C(C=C(C=O)C(O)=C1Br)[N+]([O-])=O
Tpsa: 80.44
Logp: 2.18382
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:
C₈H₆BrNO₄
Molecular Weight:
260.04
Synonyms:
None
SMILES:
CC1=C(C=C(C=O)C(O)=C1Br)[N+]([O-])=O
Tpsa:
80.44
Logp:
2.18382
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: C₈H₆ClNO₄
Molecular Weight: 215.59
Synonyms: None
SMILES: CC1=C(C(O)=C(C=O)C=C1Cl)[N+]([O-])=O
Tpsa: 80.44
Logp: 2.07472
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:
C₈H₆ClNO₄
Molecular Weight:
215.59
Synonyms:
None
SMILES:
CC1=C(C(O)=C(C=O)C=C1Cl)[N+]([O-])=O
Tpsa:
80.44
Logp:
2.07472
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2