CS-0580589
2-(Tert-butyl)-4,6-diiodophenol
Manufacturer: ChemScene
CAS Number: 60803-26-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0580589-5g | In Stock | ₹ 89,581.32 |
CS-0580589 - 5g
In Stock
Quantity
1
Base Price: ₹ 89,581.32
GST (18%): ₹ 16,124.638
Total Price: ₹ 1,05,705.958
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂I₂O
Molecular Weight
402.01
Synonyms
2-(1,1-dimethylethyl)-4,6-diiodophenol
SMILES
CC(C)(C)C1=C(C(=CC(=C1)I)I)O
Tpsa
20.23
Logp
3.8989
H Acceptors
1
H Donors
1
Rotatable Bonds
0
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
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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: C₁₀H₁₂I₂O
Molecular Weight: 402.01
Synonyms: 2-(1,1-dimethylethyl)-4,6-diiodophenol
SMILES: CC(C)(C)C1=C(C(=CC(=C1)I)I)O
Tpsa: 20.23
Logp: 3.8989
H Acceptors: 1
H Donors: 1
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:
C₁₀H₁₂I₂O
Molecular Weight:
402.01
Synonyms:
2-(1,1-dimethylethyl)-4,6-diiodophenol
SMILES:
CC(C)(C)C1=C(C(=CC(=C1)I)I)O
Tpsa:
20.23
Logp:
3.8989
H Acceptors:
1
H Donors:
1
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: C₆H₅N₃O₃
Molecular Weight: 167.12
Synonyms: 2-Nitropyridine-4-carboxamide
SMILES: C1=CN=C(C=C1C(=O)N)[N+](=O)[O-]
Tpsa: 99.12
Logp: 0.0887
H Acceptors: 4
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:
C₆H₅N₃O₃
Molecular Weight:
167.12
Synonyms:
2-Nitropyridine-4-carboxamide
SMILES:
C1=CN=C(C=C1C(=O)N)[N+](=O)[O-]
Tpsa:
99.12
Logp:
0.0887
H Acceptors:
4
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: C₁₁H₁₃ClO₂
Molecular Weight: 212.67
Synonyms: 5-Tert-butyl-2-chlorobenzoic acid
SMILES: CC(C)(C)C1=CC(=C(C=C1)Cl)C(=O)O
Tpsa: 37.3
Logp: 3.3357
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:
C₁₁H₁₃ClO₂
Molecular Weight:
212.67
Synonyms:
5-Tert-butyl-2-chlorobenzoic acid
SMILES:
CC(C)(C)C1=CC(=C(C=C1)Cl)C(=O)O
Tpsa:
37.3
Logp:
3.3357
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: C₁₄H₂₃NO
Molecular Weight: 221.34
Synonyms: 2-Amino-4-isooctyl-phenol
SMILES: CC(C)(C)CC(C)(C)C1=CC(=C(C=C1)O)N
Tpsa: 46.25
Logp: 3.6882
H Acceptors: 2
H Donors: 2
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:
C₁₄H₂₃NO
Molecular Weight:
221.34
Synonyms:
2-Amino-4-isooctyl-phenol
SMILES:
CC(C)(C)CC(C)(C)C1=CC(=C(C=C1)O)N
Tpsa:
46.25
Logp:
3.6882
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2