CS-0764792
4-Hydroxy-3,5-Dinitrobenzaldehyde
Manufacturer: ChemScene
CAS Number: 52132-61-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0764792-5g | In Stock | ₹ 1,44,625.00 |
CS-0764792 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,44,625.00
GST (18%): ₹ 26,032.50
Total Price: ₹ 1,70,657.50
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₄N₂O₆
Molecular Weight
212.12
Synonyms
None
SMILES
OC1=C(C=C(C=O)C=C1[N+]([O-])=O)[N+]([O-])=O
Tpsa
123.58
Logp
1.0211
H Acceptors
6
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 52132-61-3 | 3,5-Dinitro-4-hydroxybenzaldehyde | A2B Chem | ₹ 1,48,363.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄N₂O₆
Molecular Weight: 212.12
Synonyms: None
SMILES: OC1=C(C=C(C=O)C=C1[N+]([O-])=O)[N+]([O-])=O
Tpsa: 123.58
Logp: 1.0211
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄N₂O₆
Molecular Weight:
212.12
Synonyms:
None
SMILES:
OC1=C(C=C(C=O)C=C1[N+]([O-])=O)[N+]([O-])=O
Tpsa:
123.58
Logp:
1.0211
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₃ClN₂O₅
Molecular Weight: 230.56
Synonyms: None
SMILES: [O-][N+](=O)C1=CC(C=O)=CC(=C1Cl)[N+]([O-])=O
Tpsa: 103.35
Logp: 1.9689
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₃ClN₂O₅
Molecular Weight:
230.56
Synonyms:
None
SMILES:
[O-][N+](=O)C1=CC(C=O)=CC(=C1Cl)[N+]([O-])=O
Tpsa:
103.35
Logp:
1.9689
H Acceptors:
5
H Donors:
0
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: C₁₇H₁₉NO₅S
Molecular Weight: 349.40
Synonyms: None
SMILES: O=C(OCC1=CC=CC=C1)N[C@H](CS(=O)(O)=O)CC2=CC=CC=C2
Tpsa: 92.7
Logp: 2.4119
H Acceptors: 4
H Donors: 2
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:
C₁₇H₁₉NO₅S
Molecular Weight:
349.40
Synonyms:
None
SMILES:
O=C(OCC1=CC=CC=C1)N[C@H](CS(=O)(O)=O)CC2=CC=CC=C2
Tpsa:
92.7
Logp:
2.4119
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
7
Purity: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈BrNO₂
Molecular Weight: 230.06
Synonyms: None
SMILES: NCC1=C(C=CC(Br)=C1)C(O)=O
Tpsa: 63.32
Logp: 1.606
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈BrNO₂
Molecular Weight:
230.06
Synonyms:
None
SMILES:
NCC1=C(C=CC(Br)=C1)C(O)=O
Tpsa:
63.32
Logp:
1.606
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2