CS-0148482
2-Bromo-4-(tert-butyl)-1-iodobenzene
Manufacturer: ChemScene
CAS Number: 860435-39-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0148482-250mg | In Stock | ₹ 1,335.00 |
| 5g | CS-0148482-5g | In Stock | ₹ 3,560.00 |
| 10g | CS-0148482-10g | In Stock | ₹ 5,607.00 |
| 25g | CS-0148482-25g | In Stock | ₹ 9,968.00 |
| 100g | CS-0148482-100g | In Stock | ₹ 20,737.00 |
CS-0148482 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,335.00
GST (18%): ₹ 240.30
Total Price: ₹ 1,575.30
Purity
98%
MDL No
MFCD09878146
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂BrI
Molecular Weight
339.01
Synonyms
2-Bromo-4-tert-butyl-1-iodo-benzene
SMILES
IC1=CC=C(C(C)(C)C)C=C1Br
Tpsa
0
Logp
4.3512
H Acceptors
0
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 860435-39-8 | 3-Bromo-4-iodo-tert-butylbenzene | A2B Chem | ₹ 979.00 - ₹ 7,031.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
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Purity: 98%
MDL No: MFCD09878146
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂BrI
Molecular Weight: 339.01
Synonyms: 2-Bromo-4-tert-butyl-1-iodo-benzene
SMILES: IC1=CC=C(C(C)(C)C)C=C1Br
Tpsa: 0
Logp: 4.3512
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD09878146
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂BrI
Molecular Weight:
339.01
Synonyms:
2-Bromo-4-tert-butyl-1-iodo-benzene
SMILES:
IC1=CC=C(C(C)(C)C)C=C1Br
Tpsa:
0
Logp:
4.3512
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₇BrO
Molecular Weight: 259.10
Synonyms: 4-BroMo-9-fluorenone
SMILES: O=C1C2=C(C3=C1C=CC=C3)C(Br)=CC=C2
Tpsa: 17.07
Logp: 3.6605
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₇BrO
Molecular Weight:
259.10
Synonyms:
4-BroMo-9-fluorenone
SMILES:
O=C1C2=C(C3=C1C=CC=C3)C(Br)=CC=C2
Tpsa:
17.07
Logp:
3.6605
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD20040462
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₁₉N
Molecular Weight: 285.38
Synonyms: 9H-Fluoren-2-amine, 9,9-dimethyl-N-phenyl-
SMILES: CC1(C)C2=C(C3=C1C=CC=C3)C=CC(NC4=CC=CC=C4)=C2
Tpsa: 12.03
Logp: 5.7365
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD20040462
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₁₉N
Molecular Weight:
285.38
Synonyms:
9H-Fluoren-2-amine, 9,9-dimethyl-N-phenyl-
SMILES:
CC1(C)C2=C(C3=C1C=CC=C3)C=CC(NC4=CC=CC=C4)=C2
Tpsa:
12.03
Logp:
5.7365
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD00142812
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₇ClO₂
Molecular Weight: 192.68
Synonyms: 2-(4-Chlorobutoxy)tetrahydropyran
SMILES: ClCCCCOC1CCCCO1
Tpsa: 18.46
Logp: 2.5486
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 5
Purity:
95%
MDL No:
MFCD00142812
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₇ClO₂
Molecular Weight:
192.68
Synonyms:
2-(4-Chlorobutoxy)tetrahydropyran
SMILES:
ClCCCCOC1CCCCO1
Tpsa:
18.46
Logp:
2.5486
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
5