CS-W002159
4-Bromo-3-methylbenzonitrile
Manufacturer: ChemScene
CAS Number: 41963-20-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-W002159-5g | In Stock | ₹ 890.00 |
| 10g | CS-W002159-10g | In Stock | ₹ 1,691.00 |
| 25g | CS-W002159-25g | In Stock | ₹ 2,314.00 |
| 100g | CS-W002159-100g | In Stock | ₹ 8,722.00 |
| 500g | CS-W002159-500g | In Stock | ₹ 43,521.00 |
CS-W002159 - 5g
In Stock
Quantity
1
Base Price: ₹ 890.00
GST (18%): ₹ 160.20
Total Price: ₹ 1,050.20
Purity
98%
MDL No
MFCD00031538
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₆BrN
Molecular Weight
196.04
Synonyms
4-Bromo-m-tolunitrile (CN=1)
SMILES
N#Cc1ccc(c(c1)C)Br
Tpsa
23.79
Logp
2.6292
H Acceptors
1
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Accela Chembio Inc 4-bromo-3-methylbenzonitrile | 100g | 41963-20-6 | MFCD00031538 | 97+% | Shelf Life: 1260 Days | Light Sensitive | Accela Chembio Inc | ₹ 10,680.00 | |
 | Accela Chembio Inc 4-bromo-3-methylbenzonitrile | 25g | 41963-20-6 | MFCD00031538 | 97+% | Shelf Life: 1260 Days | Light Sensitive | Accela Chembio Inc | ₹ 3,471.00 | |
 | 4-Bromo-3-methylbenzonitrile | Sigma Aldrich | ₹ 9,190.43 - ₹ 25,633.60 |
Related Products
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-P330-P362+P364-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD00031538
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆BrN
Molecular Weight: 196.04
Synonyms: 4-Bromo-m-tolunitrile (CN=1)
SMILES: N#Cc1ccc(c(c1)C)Br
Tpsa: 23.79
Logp: 2.6292
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00031538
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆BrN
Molecular Weight:
196.04
Synonyms:
4-Bromo-m-tolunitrile (CN=1)
SMILES:
N#Cc1ccc(c(c1)C)Br
Tpsa:
23.79
Logp:
2.6292
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD00033667
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄ClN₃O₂
Molecular Weight: 209.59
Synonyms: 4-Chlor-7-nitro-chinazolin
SMILES: O=[N+](C1=CC2=NC=NC(Cl)=C2C=C1)[O-]
Tpsa: 68.92
Logp: 2.1914
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD00033667
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄ClN₃O₂
Molecular Weight:
209.59
Synonyms:
4-Chlor-7-nitro-chinazolin
SMILES:
O=[N+](C1=CC2=NC=NC(Cl)=C2C=C1)[O-]
Tpsa:
68.92
Logp:
2.1914
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00034560
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅FN₂O₂
Molecular Weight: 156.11
Synonyms: 2-Fluor-4-nitro-anilin
SMILES: NC1=CC=C(C=C1F)[N+]([O-])=O
Tpsa: 69.16
Logp: 1.3161
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00034560
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅FN₂O₂
Molecular Weight:
156.11
Synonyms:
2-Fluor-4-nitro-anilin
SMILES:
NC1=CC=C(C=C1F)[N+]([O-])=O
Tpsa:
69.16
Logp:
1.3161
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00034750
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅Cl₂N
Molecular Weight: 198.05
Synonyms: None
SMILES: ClC1=NC(Cl)=CC2=CC=CC=C21
Tpsa: 12.89
Logp: 3.5416
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00034750
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅Cl₂N
Molecular Weight:
198.05
Synonyms:
None
SMILES:
ClC1=NC(Cl)=CC2=CC=CC=C21
Tpsa:
12.89
Logp:
3.5416
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0