CS-0456571
4-Hydroxy-3-nitro-5-propoxybenzaldehyde
Manufacturer: ChemScene
CAS Number: 871085-51-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0456571-1g | In Stock | ₹ 30,373.80 |
| 5g | CS-0456571-5g | In Stock | ₹ 95,656.08 |
CS-0456571 - 1g
In Stock
Quantity
1
Base Price: ₹ 30,373.80
GST (18%): ₹ 5,467.284
Total Price: ₹ 35,841.084
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁NO₅
Molecular Weight
225.20
Synonyms
4-Hydroxy-3-nitro-5-propoxy-benzaldehyde
SMILES
CCCOC1=CC(=CC(=C1O)[N+](=O)[O-])C=O
Tpsa
89.67
Logp
1.9017
H Acceptors
5
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 871085-51-7 | 4-Hydroxy-3-nitro-5-propoxy-benzaldehyde | A2B Chem | ₹ 17,967.60 - ₹ 73,752.72 |
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
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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: C₁₀H₁₁NO₅
Molecular Weight: 225.20
Synonyms: 4-Hydroxy-3-nitro-5-propoxy-benzaldehyde
SMILES: CCCOC1=CC(=CC(=C1O)[N+](=O)[O-])C=O
Tpsa: 89.67
Logp: 1.9017
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁NO₅
Molecular Weight:
225.20
Synonyms:
4-Hydroxy-3-nitro-5-propoxy-benzaldehyde
SMILES:
CCCOC1=CC(=CC(=C1O)[N+](=O)[O-])C=O
Tpsa:
89.67
Logp:
1.9017
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₁₆Br₂N₂
Molecular Weight: 468.18
Synonyms: None
SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)N4C=C(Br)N=C4Br
Tpsa: 17.82
Logp: 6.2483
H Acceptors: 2
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:
C₂₂H₁₆Br₂N₂
Molecular Weight:
468.18
Synonyms:
None
SMILES:
C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)N4C=C(Br)N=C4Br
Tpsa:
17.82
Logp:
6.2483
H Acceptors:
2
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: C₈H₁₀BrNO₂S
Molecular Weight: 264.14
Synonyms: 3-Bromo-N-Ethylbenzenesulphonamide
SMILES: CCNS(=O)(=O)C1=CC=CC(=C1)Br
Tpsa: 46.17
Logp: 1.7473
H Acceptors: 2
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:
C₈H₁₀BrNO₂S
Molecular Weight:
264.14
Synonyms:
3-Bromo-N-Ethylbenzenesulphonamide
SMILES:
CCNS(=O)(=O)C1=CC=CC(=C1)Br
Tpsa:
46.17
Logp:
1.7473
H Acceptors:
2
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: C₁₁H₁₆BrNO₃S
Molecular Weight: 322.22
Synonyms: 5-BROMO-N-BUTYL-2-METHOXYBENZENESULPHONAMIDE
SMILES: CCCCNS(=O)(=O)C1=C(C=CC(=C1)Br)OC
Tpsa: 55.4
Logp: 2.5361
H Acceptors: 3
H Donors: 1
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:
C₁₁H₁₆BrNO₃S
Molecular Weight:
322.22
Synonyms:
5-BROMO-N-BUTYL-2-METHOXYBENZENESULPHONAMIDE
SMILES:
CCCCNS(=O)(=O)C1=C(C=CC(=C1)Br)OC
Tpsa:
55.4
Logp:
2.5361
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6