CS-0701229
2-Hydroxy-4-methyl-5-nitrobenzaldehyde
Manufacturer: ChemScene
CAS Number: 101421-77-6
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₇NO₄
Molecular Weight
181.15
Synonyms
None
SMILES
CC1=CC(O)=C(C=O)C=C1[N+]([O-])=O
Tpsa
80.44
Logp
1.42132
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-hydroxy-4-methyl-5-nitrobenzaldehyde | Aaron Chemicals LLC | ₹ 44,500.00 - ₹ 71,200.00 | |
 | 101421-77-6 | 2-Hydroxy-4-methyl-5-nitrobenzaldehyde | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇NO₄
Molecular Weight: 181.15
Synonyms: None
SMILES: CC1=CC(O)=C(C=O)C=C1[N+]([O-])=O
Tpsa: 80.44
Logp: 1.42132
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:
C₈H₇NO₄
Molecular Weight:
181.15
Synonyms:
None
SMILES:
CC1=CC(O)=C(C=O)C=C1[N+]([O-])=O
Tpsa:
80.44
Logp:
1.42132
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: C₈H₇IO₂
Molecular Weight: 262.04
Synonyms: None
SMILES: CC1=CC(O)=C(C=O)C=C1I
Tpsa: 37.3
Logp: 2.11772
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:
C₈H₇IO₂
Molecular Weight:
262.04
Synonyms:
None
SMILES:
CC1=CC(O)=C(C=O)C=C1I
Tpsa:
37.3
Logp:
2.11772
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: C₈H₇NO₄
Molecular Weight: 181.15
Synonyms: None
SMILES: CC1=CC(=C(O)C(C=O)=C1)[N+]([O-])=O
Tpsa: 80.44
Logp: 1.42132
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:
C₈H₇NO₄
Molecular Weight:
181.15
Synonyms:
None
SMILES:
CC1=CC(=C(O)C(C=O)=C1)[N+]([O-])=O
Tpsa:
80.44
Logp:
1.42132
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: C₉H₈BrNO₅
Molecular Weight: 290.07
Synonyms: None
SMILES: COC1=CC(=C(Br)C(C=O)=C1OC)[N+]([O-])=O
Tpsa: 78.67
Logp: 2.187
H Acceptors: 5
H Donors: 0
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:
C₉H₈BrNO₅
Molecular Weight:
290.07
Synonyms:
None
SMILES:
COC1=CC(=C(Br)C(C=O)=C1OC)[N+]([O-])=O
Tpsa:
78.67
Logp:
2.187
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4