CS-0038658
5-(tert-Butyl)-2-iodophenol
Manufacturer: ChemScene
CAS Number: 20942-70-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0038658-1g | In Stock | ₹ 5,251.00 |
| 5g | CS-0038658-5g | In Stock | ₹ 21,271.00 |
| 10g | CS-0038658-10g | In Stock | ₹ 37,291.00 |
| 25g | CS-0038658-25g | In Stock | ₹ 74,582.00 |
CS-0038658 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,251.00
GST (18%): ₹ 945.18
Total Price: ₹ 6,196.18
Purity
97%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₃IO
Molecular Weight
276.11
Synonyms
5-Tert-butyl-2-iodophenol
SMILES
CC(C)(C)C1=CC=C(C(=C1)O)I
Tpsa
20.23
Logp
3.2943
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 5-tert-Butyl-2-iodophenol | 20942-70-5 | 1G | Purity: 97% | eMolecules | ₹ 7,729.65 | |
 | 5-TERT-BUTYL-2-IODOPHENOL | Aaron Chemicals LLC | ₹ 4,806.00 - ₹ 35,511.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃IO
Molecular Weight: 276.11
Synonyms: 5-Tert-butyl-2-iodophenol
SMILES: CC(C)(C)C1=CC=C(C(=C1)O)I
Tpsa: 20.23
Logp: 3.2943
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃IO
Molecular Weight:
276.11
Synonyms:
5-Tert-butyl-2-iodophenol
SMILES:
CC(C)(C)C1=CC=C(C(=C1)O)I
Tpsa:
20.23
Logp:
3.2943
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁NO
Molecular Weight: 137.18
Synonyms: 4-Hydroxy-2,5-dimethylaniline
SMILES: CC1=C(C=C(C)C(=C1)O)N
Tpsa: 46.25
Logp: 1.59124
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁NO
Molecular Weight:
137.18
Synonyms:
4-Hydroxy-2,5-dimethylaniline
SMILES:
CC1=C(C=C(C)C(=C1)O)N
Tpsa:
46.25
Logp:
1.59124
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃FN₂O₄
Molecular Weight: 256.23
Synonyms: tert-Butyl 5-fluoro-2-nitrophenylcarbamate
SMILES: CC(C)(C)OC(=O)NC1=CC(=CC=C1[N+](=O)[O-])F
Tpsa: 81.47
Logp: 3.0809
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃FN₂O₄
Molecular Weight:
256.23
Synonyms:
tert-Butyl 5-fluoro-2-nitrophenylcarbamate
SMILES:
CC(C)(C)OC(=O)NC1=CC(=CC=C1[N+](=O)[O-])F
Tpsa:
81.47
Logp:
3.0809
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD19689535
Storage: RT, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆BrFN₂
Molecular Weight: 229.05
Synonyms: 6-BroMo-4-fluoro-3-Methylindazole
SMILES: CC1=NNC2=C1C(F)=CC(Br)=C2
Tpsa: 28.68
Logp: 2.77292
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD19689535
Storage:
RT, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆BrFN₂
Molecular Weight:
229.05
Synonyms:
6-BroMo-4-fluoro-3-Methylindazole
SMILES:
CC1=NNC2=C1C(F)=CC(Br)=C2
Tpsa:
28.68
Logp:
2.77292
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0