CS-0516145
Methyl 3,5-diiodo-4-(4-methoxyphenoxy)benzoate
Manufacturer: ChemScene
CAS Number: 33927-09-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0516145-500mg | In Stock | ₹ 77,260.68 |
CS-0516145 - 500mg
In Stock
Quantity
1
Base Price: ₹ 77,260.68
GST (18%): ₹ 13,906.922
Total Price: ₹ 91,167.602
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₂I₂O₄
Molecular Weight
510.06
Synonyms
Oncocidin A1
SMILES
O=C(OC)C1=CC(I)=C(OC2=CC=C(OC)C=C2)C(I)=C1
Tpsa
44.76
Logp
4.4833
H Acceptors
4
H Donors
0
Rotatable Bonds
4
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: C₁₅H₁₂I₂O₄
Molecular Weight: 510.06
Synonyms: Oncocidin A1
SMILES: O=C(OC)C1=CC(I)=C(OC2=CC=C(OC)C=C2)C(I)=C1
Tpsa: 44.76
Logp: 4.4833
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₂I₂O₄
Molecular Weight:
510.06
Synonyms:
Oncocidin A1
SMILES:
O=C(OC)C1=CC(I)=C(OC2=CC=C(OC)C=C2)C(I)=C1
Tpsa:
44.76
Logp:
4.4833
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅N₃O
Molecular Weight: 229.28
Synonyms: None
SMILES: N#CC(/C=N/OC)=C\C1=CC=C(N(C)C)C=C1
Tpsa: 48.62
Logp: 2.29178
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅N₃O
Molecular Weight:
229.28
Synonyms:
None
SMILES:
N#CC(/C=N/OC)=C\C1=CC=C(N(C)C)C=C1
Tpsa:
48.62
Logp:
2.29178
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉FN₂O
Molecular Weight: 204.20
Synonyms: None
SMILES: N#CC(/C=N/OC)=C\C1=CC=C(F)C=C1
Tpsa: 45.38
Logp: 2.36488
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉FN₂O
Molecular Weight:
204.20
Synonyms:
None
SMILES:
N#CC(/C=N/OC)=C\C1=CC=C(F)C=C1
Tpsa:
45.38
Logp:
2.36488
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅N₃O
Molecular Weight: 229.28
Synonyms: N-[6-(METHOXYMETHYL)-2-PHENYL-4-PYRIMIDINYL]-N-METHYLAMINE
SMILES: CNC1=NC(C2=CC=CC=C2)=NC(COC)=C1
Tpsa: 47.04
Logp: 2.3317
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅N₃O
Molecular Weight:
229.28
Synonyms:
N-[6-(METHOXYMETHYL)-2-PHENYL-4-PYRIMIDINYL]-N-METHYLAMINE
SMILES:
CNC1=NC(C2=CC=CC=C2)=NC(COC)=C1
Tpsa:
47.04
Logp:
2.3317
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4