CS-0043153
3-Bromo-4-formylbenzonitrile
Manufacturer: ChemScene
CAS Number: 89891-69-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0043153-250mg | In Stock | ₹ 1,882.32 |
| 1g | CS-0043153-1g | In Stock | ₹ 3,507.96 |
| 5g | CS-0043153-5g | In Stock | ₹ 15,571.92 |
| 10g | CS-0043153-10g | In Stock | ₹ 29,946.00 |
| 25g | CS-0043153-25g | In Stock | ₹ 54,501.72 |
CS-0043153 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,882.32
GST (18%): ₹ 338.818
Total Price: ₹ 2,221.138
Purity
98%
MDL No
MFCD09261031
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₄BrNO
Molecular Weight
210.03
Synonyms
2-bromo-4-cyanobenzladehyde
SMILES
BrC1=C(C=O)C=CC(=C1)C#N
Tpsa
40.86
Logp
2.13328
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 3-Bromo-4-formylbenzonitrile / 1g / 486156320 / CS-0043153 / 0.000 / 89891-69-0 / MFCD09261031 / 210.030 / C8H4BrNO | eMolecules | ₹ 5,163.55 | |
 | 2-Bromo-4-cyanobenzaldehyde | Aaron Chemicals LLC | ₹ 941.16 - ₹ 58,437.48 |
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: MFCD09261031
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄BrNO
Molecular Weight: 210.03
Synonyms: 2-bromo-4-cyanobenzladehyde
SMILES: BrC1=C(C=O)C=CC(=C1)C#N
Tpsa: 40.86
Logp: 2.13328
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09261031
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄BrNO
Molecular Weight:
210.03
Synonyms:
2-bromo-4-cyanobenzladehyde
SMILES:
BrC1=C(C=O)C=CC(=C1)C#N
Tpsa:
40.86
Logp:
2.13328
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆ClN₃O₃
Molecular Weight: 203.58
Synonyms: 2-methyl-4-methoxy-5-nitro-6-chloro-pyrimidine
SMILES: O=[N+](C1=C(OC)N=C(C)N=C1Cl)[O-]
Tpsa: 78.15
Logp: 1.35522
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆ClN₃O₃
Molecular Weight:
203.58
Synonyms:
2-methyl-4-methoxy-5-nitro-6-chloro-pyrimidine
SMILES:
O=[N+](C1=C(OC)N=C(C)N=C1Cl)[O-]
Tpsa:
78.15
Logp:
1.35522
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00012863
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉ClN₂O₂
Molecular Weight: 188.61
Synonyms: 4-nitrobenzylammonium HCL
SMILES: NCC1=CC=C([N+]([O-])=O)C=C1.[H]Cl
Tpsa: 69.16
Logp: 1.4753
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00012863
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉ClN₂O₂
Molecular Weight:
188.61
Synonyms:
4-nitrobenzylammonium HCL
SMILES:
NCC1=CC=C([N+]([O-])=O)C=C1.[H]Cl
Tpsa:
69.16
Logp:
1.4753
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD11504837
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁BClNO₂
Molecular Weight: 187.43
Synonyms: 2-(AMINOMETHYL)PHENYLBORONIC ACID, HCL
SMILES: NCC1=CC=CC=C1B(O)O.[H]Cl
Tpsa: 66.48
Logp: -0.7531
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD11504837
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₁BClNO₂
Molecular Weight:
187.43
Synonyms:
2-(AMINOMETHYL)PHENYLBORONIC ACID, HCL
SMILES:
NCC1=CC=CC=C1B(O)O.[H]Cl
Tpsa:
66.48
Logp:
-0.7531
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
2