CS-W014070
1-(tert-Butyl)-4-iodobenzene
Manufacturer: ChemScene
CAS Number: 35779-04-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-W014070-10g | In Stock | ₹ 801.00 |
| 25g | CS-W014070-25g | In Stock | ₹ 1,246.00 |
| 100g | CS-W014070-100g | In Stock | ₹ 4,895.00 |
| 500g | CS-W014070-500g | In Stock | ₹ 24,386.00 |
CS-W014070 - 10g
In Stock
Quantity
1
Base Price: ₹ 801.00
GST (18%): ₹ 144.18
Total Price: ₹ 945.18
Purity
98%
MDL No
MFCD00052339
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₃I
Molecular Weight
260.12
Synonyms
BUTTPARK 44-03-82; 1-tert-Butyl-3-iodobenzene
SMILES
IC1=CC=C(C(C)(C)C)C=C1
Tpsa
0
Logp
3.5887
H Acceptors
0
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4-tert-Butyliodobenzene | Sigma Aldrich | ₹ 3,200.00 - ₹ 10,099.73 | |
 | 1-(tert-Butyl)-4-iodobenzene | Aaron Chemicals LLC | ₹ 356.00 - ₹ 19,669.00 | |
 | 35779-04-5 | 1-tert-Butyl-4-iodobenzene | A2B Chem | ₹ 623.00 - ₹ 17,088.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD00052339
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃I
Molecular Weight: 260.12
Synonyms: BUTTPARK 44-03-82; 1-tert-Butyl-3-iodobenzene
SMILES: IC1=CC=C(C(C)(C)C)C=C1
Tpsa: 0
Logp: 3.5887
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00052339
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃I
Molecular Weight:
260.12
Synonyms:
BUTTPARK 44-03-82; 1-tert-Butyl-3-iodobenzene
SMILES:
IC1=CC=C(C(C)(C)C)C=C1
Tpsa:
0
Logp:
3.5887
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00007073
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₂Cl₂F₃NO₂
Molecular Weight: 260.00
Synonyms: Benzene, 1,5-dichloro-2-nitro-4-(trifluoromethyl)-
SMILES: FC(C1=C(Cl)C=C(Cl)C([N+]([O-])=O)=C1)(F)F
Tpsa: 43.14
Logp: 3.9204
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00007073
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₂Cl₂F₃NO₂
Molecular Weight:
260.00
Synonyms:
Benzene, 1,5-dichloro-2-nitro-4-(trifluoromethyl)-
SMILES:
FC(C1=C(Cl)C=C(Cl)C([N+]([O-])=O)=C1)(F)F
Tpsa:
43.14
Logp:
3.9204
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD01863604
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₁N₃O₄
Molecular Weight: 259.30
Synonyms: N,N'-Di-Boc-guanidine
SMILES: CC(C)(OC(NC(NC(OC(C)(C)C)=O)=N)=O)C
Tpsa: 100.51
Logp: 1.97057
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD01863604
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₁N₃O₄
Molecular Weight:
259.30
Synonyms:
N,N'-Di-Boc-guanidine
SMILES:
CC(C)(OC(NC(NC(OC(C)(C)C)=O)=N)=O)C
Tpsa:
100.51
Logp:
1.97057
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00236674
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₃F₆NO₂
Molecular Weight: 259.11
Synonyms: 2,5-Bis(trifluoromethyl)nitrobenzene
SMILES: FC(F)(F)C1=CC([N+]([O-])=O)=C(C(F)(F)F)C=C1
Tpsa: 43.14
Logp: 3.6324
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00236674
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₃F₆NO₂
Molecular Weight:
259.11
Synonyms:
2,5-Bis(trifluoromethyl)nitrobenzene
SMILES:
FC(F)(F)C1=CC([N+]([O-])=O)=C(C(F)(F)F)C=C1
Tpsa:
43.14
Logp:
3.6324
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1