CS-W008050
4-Bromo-3-nitrobenzaldehyde
Manufacturer: ChemScene
CAS Number: 163596-75-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W008050-1g | In Stock | ₹ 534.00 |
| 5g | CS-W008050-5g | In Stock | ₹ 1,157.00 |
| 10g | CS-W008050-10g | In Stock | ₹ 2,047.00 |
| 25g | CS-W008050-25g | In Stock | ₹ 2,581.00 |
| 100g | CS-W008050-100g | In Stock | ₹ 10,324.00 |
| 500g | CS-W008050-500g | In Stock | ₹ 51,620.00 |
CS-W008050 - 1g
In Stock
Quantity
1
Base Price: ₹ 534.00
GST (18%): ₹ 96.12
Total Price: ₹ 630.12
Purity
98%
MDL No
MFCD00204031
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₄BrNO₃
Molecular Weight
230.02
Synonyms
4-BROMO-3-NITRO-BENZALDEHYDE
SMILES
O=CC1=CC=C(Br)C([N+]([O-])=O)=C1
Tpsa
60.21
Logp
2.1698
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences 4-Bromo-3-nitrobenzaldehyde 97% | 163596-75-6 | MFCD00204031 | 5G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 14,500.77 | |
 | Aobchem 4-Bromo-3-nitrobenzaldehyde, AOBCHEM USA 18190-5G. 163596-75-6. MFCD00204031 | Aobchem | ₹ 7,405.69 | |
 | 4-Bromo-3-nitrobenzaldehyde | Sigma Aldrich | ₹ 10,720.00 | |
 | Benzaldehyde, 4-bromo-3-nitro- | Aaron Chemicals LLC | ₹ 267.00 - ₹ 9,523.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
3077
Class
9
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
Compare Similar Items
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Purity: 98%
MDL No: MFCD00204031
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄BrNO₃
Molecular Weight: 230.02
Synonyms: 4-BROMO-3-NITRO-BENZALDEHYDE
SMILES: O=CC1=CC=C(Br)C([N+]([O-])=O)=C1
Tpsa: 60.21
Logp: 2.1698
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00204031
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄BrNO₃
Molecular Weight:
230.02
Synonyms:
4-BROMO-3-NITRO-BENZALDEHYDE
SMILES:
O=CC1=CC=C(Br)C([N+]([O-])=O)=C1
Tpsa:
60.21
Logp:
2.1698
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00006415
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂N₂
Molecular Weight: 148.21
Synonyms: 4-pyrrolidin-1-ylpyridinium; 4-Pyrrolidinopyridine
SMILES: C1(N2CCCC2)=CC=NC=C1
Tpsa: 16.13
Logp: 1.6818
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00006415
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂N₂
Molecular Weight:
148.21
Synonyms:
4-pyrrolidin-1-ylpyridinium; 4-Pyrrolidinopyridine
SMILES:
C1(N2CCCC2)=CC=NC=C1
Tpsa:
16.13
Logp:
1.6818
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00464325
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂H₂BrN₃S
Molecular Weight: 180.03
Synonyms: 2-Amino-5-Bromo-1,3,4-Thiadiazole
SMILES: BrC1=NN=C(N)S1
Tpsa: 51.8
Logp: 0.8828
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00464325
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂H₂BrN₃S
Molecular Weight:
180.03
Synonyms:
2-Amino-5-Bromo-1,3,4-Thiadiazole
SMILES:
BrC1=NN=C(N)S1
Tpsa:
51.8
Logp:
0.8828
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00006292
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉NO₂
Molecular Weight: 151.16
Synonyms: Pyridine-2-carboxylic Acid Ethyl Ester
SMILES: C1=C(C(OCC)=O)N=CC=C1
Tpsa: 39.19
Logp: 1.2583
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00006292
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉NO₂
Molecular Weight:
151.16
Synonyms:
Pyridine-2-carboxylic Acid Ethyl Ester
SMILES:
C1=C(C(OCC)=O)N=CC=C1
Tpsa:
39.19
Logp:
1.2583
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2