CS-0190813
1,2-Diiodo-4-isopropylbenzene
Manufacturer: ChemScene
CAS Number: 1369782-63-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0190813-1g | In Stock | ₹ 40,406.00 |
CS-0190813 - 1g
In Stock
Quantity
1
Base Price: ₹ 40,406.00
GST (18%): ₹ 7,273.08
Total Price: ₹ 47,679.08
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀I₂
Molecular Weight
371.98
Synonyms
None
SMILES
CC(C1=CC=C(I)C(I)=C1)C
Tpsa
0
Logp
4.0192
H Acceptors
0
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1,2-diiodo-4-isopropylbenzene | Aaron Chemicals LLC | ₹ 44,055.00 - ₹ 1,32,254.00 |
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-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀I₂
Molecular Weight: 371.98
Synonyms: None
SMILES: CC(C1=CC=C(I)C(I)=C1)C
Tpsa: 0
Logp: 4.0192
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀I₂
Molecular Weight:
371.98
Synonyms:
None
SMILES:
CC(C1=CC=C(I)C(I)=C1)C
Tpsa:
0
Logp:
4.0192
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆FIO₂
Molecular Weight: 280.03
Synonyms: None
SMILES: CC1=C(C(=C(C=C1)I)C(=O)O)F
Tpsa: 37.3
Logp: 2.43692
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆FIO₂
Molecular Weight:
280.03
Synonyms:
None
SMILES:
CC1=C(C(=C(C=C1)I)C(=O)O)F
Tpsa:
37.3
Logp:
2.43692
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄ClFO₃
Molecular Weight: 202.57
Synonyms: None
SMILES: O=C(O)C1=CC=C(Cl)C(C=O)=C1F
Tpsa: 54.37
Logp: 1.9898
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄ClFO₃
Molecular Weight:
202.57
Synonyms:
None
SMILES:
O=C(O)C1=CC=C(Cl)C(C=O)=C1F
Tpsa:
54.37
Logp:
1.9898
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁BrFNO
Molecular Weight: 272.11
Synonyms: None
SMILES: O=C(NC1CC1)C2=CC(Br)=CC(C)=C2F
Tpsa: 29.1
Logp: 2.78882
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁BrFNO
Molecular Weight:
272.11
Synonyms:
None
SMILES:
O=C(NC1CC1)C2=CC(Br)=CC(C)=C2F
Tpsa:
29.1
Logp:
2.78882
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2