CS-0097777
1-Bromo-3-chloro-2-iodobenzene
Manufacturer: ChemScene
CAS Number: 450412-28-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0097777-1g | In Stock | ₹ 855.60 |
| 5g | CS-0097777-5g | In Stock | ₹ 1,026.72 |
| 10g | CS-0097777-10g | In Stock | ₹ 1,796.76 |
| 25g | CS-0097777-25g | In Stock | ₹ 4,449.12 |
| 100g | CS-0097777-100g | In Stock | ₹ 17,710.92 |
| 500g | CS-0097777-500g | In Stock | ₹ 88,469.04 |
CS-0097777 - 1g
In Stock
Quantity
1
Base Price: ₹ 855.60
GST (18%): ₹ 154.008
Total Price: ₹ 1,009.608
Purity
98%
MDL No
MFCD09907935
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₃BrClI
Molecular Weight
317.35
Synonyms
1-Bromo-3-chloro-2-Iodobenzenne
SMILES
IC1=C(Cl)C=CC=C1Br
Tpsa
0
Logp
3.7071
H Acceptors
0
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 1-Bromo-3-chloro-2-iodobenzene / 1g / 525129405 / A215038 / / 450412-28-9 / MFCD09907935 / 317.350 / C6H3BrClI | eMolecules | ₹ 2,416.21 | |
 | 450412-28-9 | 1-Bromo-3-chloro-2-iodobenzene | A2B Chem | ₹ 427.80 - ₹ 3,165.72 |
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
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Purity: 98%
MDL No: MFCD09907935
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₃BrClI
Molecular Weight: 317.35
Synonyms: 1-Bromo-3-chloro-2-Iodobenzenne
SMILES: IC1=C(Cl)C=CC=C1Br
Tpsa: 0
Logp: 3.7071
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD09907935
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₃BrClI
Molecular Weight:
317.35
Synonyms:
1-Bromo-3-chloro-2-Iodobenzenne
SMILES:
IC1=C(Cl)C=CC=C1Br
Tpsa:
0
Logp:
3.7071
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00179894
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉ClN₂O₂
Molecular Weight: 224.64
Synonyms: Ethyl 6-chloro-5-cyano-2-methylpyridine-3-carboxylate
SMILES: O=C(C1=CC(C#N)=C(Cl)N=C1C)OCC
Tpsa: 62.98
Logp: 2.0918
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00179894
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉ClN₂O₂
Molecular Weight:
224.64
Synonyms:
Ethyl 6-chloro-5-cyano-2-methylpyridine-3-carboxylate
SMILES:
O=C(C1=CC(C#N)=C(Cl)N=C1C)OCC
Tpsa:
62.98
Logp:
2.0918
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD16250104
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₃ClF₂O₂
Molecular Weight: 192.55
Synonyms: QVR BG DF FF
SMILES: O=C(O)C1=C(F)C=C(F)C=C1Cl
Tpsa: 37.3
Logp: 2.3164
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD16250104
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₃ClF₂O₂
Molecular Weight:
192.55
Synonyms:
QVR BG DF FF
SMILES:
O=C(O)C1=C(F)C=C(F)C=C1Cl
Tpsa:
37.3
Logp:
2.3164
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00005331
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉NOS
Molecular Weight: 155.22
Synonyms: 5-Acetyl-2,4-dimethylthiazole; 1-(2,4-Dimethylthiazol-5-yl)ethan-1-one
SMILES: CC(C1=C(C)N=C(C)S1)=O
Tpsa: 29.96
Logp: 1.96254
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00005331
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉NOS
Molecular Weight:
155.22
Synonyms:
5-Acetyl-2,4-dimethylthiazole; 1-(2,4-Dimethylthiazol-5-yl)ethan-1-one
SMILES:
CC(C1=C(C)N=C(C)S1)=O
Tpsa:
29.96
Logp:
1.96254
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1