CS-0649970
1-(1,1-Dimethylethyl)-3,5-diiodobenzene
Manufacturer: ChemScene
CAS Number: 148209-54-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0649970-1g | In Stock | ₹ 7,298.00 |
| 5g | CS-0649970-5g | In Stock | ₹ 25,543.00 |
| 10g | CS-0649970-10g | In Stock | ₹ 49,840.00 |
CS-0649970 - 1g
In Stock
Quantity
1
Base Price: ₹ 7,298.00
GST (18%): ₹ 1,313.64
Total Price: ₹ 8,611.64
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂I₂
Molecular Weight
386.01
Synonyms
None
SMILES
IC1=CC(I)=CC(C(C)(C)C)=C1
Tpsa
0
Logp
4.1933
H Acceptors
0
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1-Tert-Butyl-3,5-Diiodobenzene | Aaron Chemicals LLC | ₹ 1,246.00 - ₹ 5,785.00 | |
 | 148209-54-5 | 1-Tert-Butyl-3,5-Diiodobenzene | A2B Chem | ₹ 2,403.00 - ₹ 78,231.00 |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂I₂
Molecular Weight: 386.01
Synonyms: None
SMILES: IC1=CC(I)=CC(C(C)(C)C)=C1
Tpsa: 0
Logp: 4.1933
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂I₂
Molecular Weight:
386.01
Synonyms:
None
SMILES:
IC1=CC(I)=CC(C(C)(C)C)=C1
Tpsa:
0
Logp:
4.1933
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈BrF₃O₄
Molecular Weight: 341.08
Synonyms: None
SMILES: O=C(C1=CC(C(F)(F)F)=C(CBr)C(C(OC)=O)=C1)O
Tpsa: 63.6
Logp: 3.0851
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈BrF₃O₄
Molecular Weight:
341.08
Synonyms:
None
SMILES:
O=C(C1=CC(C(F)(F)F)=C(CBr)C(C(OC)=O)=C1)O
Tpsa:
63.6
Logp:
3.0851
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈F₃NO₂
Molecular Weight: 231.17
Synonyms: None
SMILES: FC(F)(C1=C2C(C(NC2)=O)=CC(CO)=C1)F
Tpsa: 49.33
Logp: 1.4411
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈F₃NO₂
Molecular Weight:
231.17
Synonyms:
None
SMILES:
FC(F)(C1=C2C(C(NC2)=O)=CC(CO)=C1)F
Tpsa:
49.33
Logp:
1.4411
H Acceptors:
2
H Donors:
2
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: C₁₁H₂₁NO₄
Molecular Weight: 231.29
Synonyms: None
SMILES: O=C(NC1(CC(C1)OC)CO)OC(C)(C)C
Tpsa: 67.79
Logp: 1.051
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₁NO₄
Molecular Weight:
231.29
Synonyms:
None
SMILES:
O=C(NC1(CC(C1)OC)CO)OC(C)(C)C
Tpsa:
67.79
Logp:
1.051
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3