CS-0035102
2-Bromo-6-iodobenzonitrile
Manufacturer: ChemScene
CAS Number: 1245648-93-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0035102-1g | In Stock | ₹ 1,197.84 |
| 5g | CS-0035102-5g | In Stock | ₹ 5,133.60 |
| 10g | CS-0035102-10g | In Stock | ₹ 8,983.80 |
| 25g | CS-0035102-25g | In Stock | ₹ 17,967.60 |
CS-0035102 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,197.84
GST (18%): ₹ 215.611
Total Price: ₹ 1,413.451
Purity
98%
MDL No
MFCD16619725
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₃BrIN
Molecular Weight
307.91
Synonyms
None
SMILES
N#CC1=C(I)C=CC=C1Br
Tpsa
23.79
Logp
2.92538
H Acceptors
1
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2-Bromo-6-iodobenzonitrile | 1245648-93-4 | MFCD16619725 | 1g | eMolecules | ₹ 2,767.01 | |
 | Chemscene AbaChemscene,2-Bromo-6-iodobenzonitrile,1245648-93-4,Formula:C7H3BrIN,M. Wt. 307.91,99.82% | Chemscene | ₹ 5,903.64 | |
 | Benzonitrile, 2-bromo-6-iodo- | Aaron Chemicals LLC | ₹ 342.24 - ₹ 26,523.60 | |
 | 1245648-93-4 | 2-Bromo-6-iodobenzonitrile | A2B Chem | ₹ 855.60 - ₹ 60,405.36 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD16619725
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₃BrIN
Molecular Weight: 307.91
Synonyms: None
SMILES: N#CC1=C(I)C=CC=C1Br
Tpsa: 23.79
Logp: 2.92538
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD16619725
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₃BrIN
Molecular Weight:
307.91
Synonyms:
None
SMILES:
N#CC1=C(I)C=CC=C1Br
Tpsa:
23.79
Logp:
2.92538
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD00002493
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄Cl₂O₄
Molecular Weight: 235.02
Synonyms: 4,5-dichlorobenzene-1,2-dicarboxylic acid
SMILES: O=C(C1=CC(Cl)=C(Cl)C=C1C(O)=O)O
Tpsa: 74.6
Logp: 2.3898
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD00002493
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄Cl₂O₄
Molecular Weight:
235.02
Synonyms:
4,5-dichlorobenzene-1,2-dicarboxylic acid
SMILES:
O=C(C1=CC(Cl)=C(Cl)C=C1C(O)=O)O
Tpsa:
74.6
Logp:
2.3898
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD31619279
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₄O₂S
Molecular Weight: 252.29
Synonyms: None
SMILES: O=C1NC(N(C[C@@H]2OCCC2)C3=C1N=CN3)=S
Tpsa: 75.7
Logp: 0.96119
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD31619279
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂N₄O₂S
Molecular Weight:
252.29
Synonyms:
None
SMILES:
O=C1NC(N(C[C@@H]2OCCC2)C3=C1N=CN3)=S
Tpsa:
75.7
Logp:
0.96119
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD30802158
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂FNO₂
Molecular Weight: 161.17
Synonyms: (3S,4S,5S)-4-Ethyl-3-fluoro-5-(hydroxymethyl)-2-pyrrolidinone
SMILES: O=C1N[C@H](CO)[C@H](CC)[C@@H]1F
Tpsa: 49.33
Logp: -0.1586
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD30802158
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₂FNO₂
Molecular Weight:
161.17
Synonyms:
(3S,4S,5S)-4-Ethyl-3-fluoro-5-(hydroxymethyl)-2-pyrrolidinone
SMILES:
O=C1N[C@H](CO)[C@H](CC)[C@@H]1F
Tpsa:
49.33
Logp:
-0.1586
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2