CS-D0546
2-Iodo-1,3-dimethylbenzene
Manufacturer: ChemScene
CAS Number: 608-28-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-D0546-5g | In Stock | ₹ 801.00 |
| 10g | CS-D0546-10g | In Stock | ₹ 979.00 |
| 25g | CS-D0546-25g | In Stock | ₹ 1,602.00 |
| 100g | CS-D0546-100g | In Stock | ₹ 6,052.00 |
| 500g | CS-D0546-500g | In Stock | ₹ 30,171.00 |
CS-D0546 - 5g
In Stock
Quantity
1
Base Price: ₹ 801.00
GST (18%): ₹ 144.18
Total Price: ₹ 945.18
Purity
98%
MDL No
MFCD00019012
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₉I
Molecular Weight
232.06
Synonyms
1,2-Dimethyl-2-jodbenzol
SMILES
IC1=C(C)C=CC=C1C
Tpsa
0
Logp
2.90804
H Acceptors
0
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-Iodo-1,3-dimethylbenzene | Aaron Chemicals LLC | ₹ 356.00 - ₹ 25,454.00 | |
 | 608-28-6 | 2-Iodo-1,3-dimethylbenzene | A2B Chem | ₹ 623.00 - ₹ 4,272.00 |
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SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD00019012
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉I
Molecular Weight: 232.06
Synonyms: 1,2-Dimethyl-2-jodbenzol
SMILES: IC1=C(C)C=CC=C1C
Tpsa: 0
Logp: 2.90804
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00019012
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉I
Molecular Weight:
232.06
Synonyms:
1,2-Dimethyl-2-jodbenzol
SMILES:
IC1=C(C)C=CC=C1C
Tpsa:
0
Logp:
2.90804
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD11844779
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₂N₂O₃
Molecular Weight: 242.31
Synonyms: tert-butyl N-(1-acetylpiperidin-4-yl)carbaMate
SMILES: O=C(OC(C)(C)C)NC1CCN(CC1)C(C)=O
Tpsa: 58.64
Logp: 1.522
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD11844779
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₂N₂O₃
Molecular Weight:
242.31
Synonyms:
tert-butyl N-(1-acetylpiperidin-4-yl)carbaMate
SMILES:
O=C(OC(C)(C)C)NC1CCN(CC1)C(C)=O
Tpsa:
58.64
Logp:
1.522
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00831482
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₂O₂
Molecular Weight: 176.17
Synonyms: 6-methyl-1H-quinazoline-2,4-quinone
SMILES: O=C(N1)C2=C(C=CC(C)=C2)NC1=O
Tpsa: 65.72
Logp: 0.52482
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00831482
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₂O₂
Molecular Weight:
176.17
Synonyms:
6-methyl-1H-quinazoline-2,4-quinone
SMILES:
O=C(N1)C2=C(C=CC(C)=C2)NC1=O
Tpsa:
65.72
Logp:
0.52482
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD07776652
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄ClFN₂
Molecular Weight: 182.58
Synonyms: uoroquinazoL
SMILES: ClC1=NC=NC2=CC=C(F)C=C21
Tpsa: 25.78
Logp: 2.4223
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD07776652
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄ClFN₂
Molecular Weight:
182.58
Synonyms:
uoroquinazoL
SMILES:
ClC1=NC=NC2=CC=C(F)C=C21
Tpsa:
25.78
Logp:
2.4223
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0