CS-0890238
Methyl 3,5-diiodobenzoate
Manufacturer: ChemScene
CAS Number: 14266-19-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0890238-1g | In Stock | ₹ 2,13,814.44 |
CS-0890238 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,13,814.44
GST (18%): ₹ 38,486.599
Total Price: ₹ 2,52,301.039
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₆I₂O₂
Molecular Weight
387.94
Synonyms
None
SMILES
O=C(OC)C1=CC(I)=CC(I)=C1
Tpsa
26.3
Logp
2.6824
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 14266-19-4 | Methyl 3,5-diiodobenzoate | A2B Chem | ₹ 35,507.40 - ₹ 1,37,152.68 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-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: C₈H₆I₂O₂
Molecular Weight: 387.94
Synonyms: None
SMILES: O=C(OC)C1=CC(I)=CC(I)=C1
Tpsa: 26.3
Logp: 2.6824
H Acceptors: 2
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:
C₈H₆I₂O₂
Molecular Weight:
387.94
Synonyms:
None
SMILES:
O=C(OC)C1=CC(I)=CC(I)=C1
Tpsa:
26.3
Logp:
2.6824
H Acceptors:
2
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: C₉H₇F₃O₃
Molecular Weight: 220.15
Synonyms: None
SMILES: O=C(OC)C1=C(C(F)(F)F)C=CC=C1O
Tpsa: 46.53
Logp: 2.1976
H Acceptors: 3
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:
C₉H₇F₃O₃
Molecular Weight:
220.15
Synonyms:
None
SMILES:
O=C(OC)C1=C(C(F)(F)F)C=CC=C1O
Tpsa:
46.53
Logp:
2.1976
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD12546864
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂O₄
Molecular Weight: 196.20
Synonyms: None
SMILES: O=C(OCC)C1=C(CO)C=CC=C1O
Tpsa: 66.76
Logp: 1.0612
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD12546864
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂O₄
Molecular Weight:
196.20
Synonyms:
None
SMILES:
O=C(OCC)C1=C(CO)C=CC=C1O
Tpsa:
66.76
Logp:
1.0612
H Acceptors:
4
H Donors:
2
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: C₈H₆N₂O₃
Molecular Weight: 178.14
Synonyms: None
SMILES: O=C(C1=CC(C#N)=NC=C1OC)O
Tpsa: 83.21
Logp: 0.66008
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:
C₈H₆N₂O₃
Molecular Weight:
178.14
Synonyms:
None
SMILES:
O=C(C1=CC(C#N)=NC=C1OC)O
Tpsa:
83.21
Logp:
0.66008
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2