CS-0167008
1,3,5-Triiodo-2-methoxybenzene
Manufacturer: ChemScene
CAS Number: 63238-41-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0167008-100mg | In Stock | ₹ 8,128.20 |
| 250mg | CS-0167008-250mg | In Stock | ₹ 14,374.08 |
CS-0167008 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,128.20
GST (18%): ₹ 1,463.076
Total Price: ₹ 9,591.276
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₅I₃O
Molecular Weight
485.83
Synonyms
None
SMILES
COC1=C(I)C=C(I)C=C1I
Tpsa
9.23
Logp
3.509
H Acceptors
1
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Benzene, 1,3,5-triiodo-2-methoxy- | Aaron Chemicals LLC | ₹ 7,187.04 | |
 | 63238-41-5 | Benzene, 1,3,5-triiodo-2-methoxy- | A2B Chem | ₹ 9,668.28 - ₹ 17,368.68 |
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
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Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅I₃O
Molecular Weight: 485.83
Synonyms: None
SMILES: COC1=C(I)C=C(I)C=C1I
Tpsa: 9.23
Logp: 3.509
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅I₃O
Molecular Weight:
485.83
Synonyms:
None
SMILES:
COC1=C(I)C=C(I)C=C1I
Tpsa:
9.23
Logp:
3.509
H Acceptors:
1
H Donors:
0
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: C₁₆H₂₂N₂O₃
Molecular Weight: 290.36
Synonyms: 1-Oxa-8-azaspiro[4.5]decane-8-carboxylic acid, 3-amino-, phenylmethyl ester
SMILES: O=C(N(CC1)CCC21CC(N)CO2)OCC3=CC=CC=C3
Tpsa: 64.79
Logp: 1.9054
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:
C₁₆H₂₂N₂O₃
Molecular Weight:
290.36
Synonyms:
1-Oxa-8-azaspiro[4.5]decane-8-carboxylic acid, 3-amino-, phenylmethyl ester
SMILES:
O=C(N(CC1)CCC21CC(N)CO2)OCC3=CC=CC=C3
Tpsa:
64.79
Logp:
1.9054
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: C₁₆H₂₂N₂O₃
Molecular Weight: 290.36
Synonyms: None
SMILES: O=C(N(CC1)CCC21C[C@@H](N)CO2)OCC3=CC=CC=C3
Tpsa: 64.79
Logp: 1.9054
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:
C₁₆H₂₂N₂O₃
Molecular Weight:
290.36
Synonyms:
None
SMILES:
O=C(N(CC1)CCC21C[C@@H](N)CO2)OCC3=CC=CC=C3
Tpsa:
64.79
Logp:
1.9054
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: C₁₅H₉ClO₇
Molecular Weight: 336.68
Synonyms: None
SMILES: O=C(C1=C(C(C2=CC(Cl)=C(O)C=C2O)=O)C=C(C(O)=O)C=C1)O.O=C(C3=C(C(C4=CC(Cl)=C(O)C=C4O)=O)C=CC(C(O)=O)=C3)O
Tpsa: 264.26
Logp: 4.7572
H Acceptors: 10
H Donors: 8
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₉ClO₇
Molecular Weight:
336.68
Synonyms:
None
SMILES:
O=C(C1=C(C(C2=CC(Cl)=C(O)C=C2O)=O)C=C(C(O)=O)C=C1)O.O=C(C3=C(C(C4=CC(Cl)=C(O)C=C4O)=O)C=CC(C(O)=O)=C3)O
Tpsa:
264.26
Logp:
4.7572
H Acceptors:
10
H Donors:
8
Rotatable Bonds:
8