CS-0458611
Methyl 3-((4-iodophenoxy)methyl)benzoate
Manufacturer: ChemScene
CAS Number: 890051-43-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0458611-5g | In Stock | ₹ 1,23,377.52 |
CS-0458611 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,23,377.52
GST (18%): ₹ 22,207.954
Total Price: ₹ 1,45,585.474
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₃IO₃
Molecular Weight
368.17
Synonyms
Benzoic acid, 3-[(4-iodophenoxy)methyl]-, methyl ester
SMILES
O=C(OC)C1=CC=CC(COC2=CC=C(I)C=C2)=C1
Tpsa
35.53
Logp
3.6568
H Acceptors
3
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 890051-43-1 | Methyl 3-((4-iodophenoxy)methyl)benzoate | A2B Chem | ₹ 66,822.36 |
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: C₁₅H₁₃IO₃
Molecular Weight: 368.17
Synonyms: Benzoic acid, 3-[(4-iodophenoxy)methyl]-, methyl ester
SMILES: O=C(OC)C1=CC=CC(COC2=CC=C(I)C=C2)=C1
Tpsa: 35.53
Logp: 3.6568
H Acceptors: 3
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:
C₁₅H₁₃IO₃
Molecular Weight:
368.17
Synonyms:
Benzoic acid, 3-[(4-iodophenoxy)methyl]-, methyl ester
SMILES:
O=C(OC)C1=CC=CC(COC2=CC=C(I)C=C2)=C1
Tpsa:
35.53
Logp:
3.6568
H Acceptors:
3
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: C₈H₆F₄O
Molecular Weight: 194.13
Synonyms: (S)-2,2,2-trifluoro-1-(4-fluorophenyl)ethanol
SMILES: O[C@@H](C1=CC=C(F)C=C1)C(F)(F)F
Tpsa: 20.23
Logp: 2.4214
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:
C₈H₆F₄O
Molecular Weight:
194.13
Synonyms:
(S)-2,2,2-trifluoro-1-(4-fluorophenyl)ethanol
SMILES:
O[C@@H](C1=CC=C(F)C=C1)C(F)(F)F
Tpsa:
20.23
Logp:
2.4214
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: C₇H₆I₂N₂O₂
Molecular Weight: 403.94
Synonyms: 3,5-DIIODO-4-HYDROXYBENZHYDRAZIDE
SMILES: O=C(NN)C1=CC(I)=C(O)C(I)=C1
Tpsa: 75.35
Logp: 1.2049
H Acceptors: 3
H Donors: 3
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:
C₇H₆I₂N₂O₂
Molecular Weight:
403.94
Synonyms:
3,5-DIIODO-4-HYDROXYBENZHYDRAZIDE
SMILES:
O=C(NN)C1=CC(I)=C(O)C(I)=C1
Tpsa:
75.35
Logp:
1.2049
H Acceptors:
3
H Donors:
3
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: C₁₀H₁₉O₅P
Molecular Weight: 250.23
Synonyms: Phosphonic acid,(3-acetyloxiranyl)-,bis(1-methylethyl) ester
SMILES: O=C(C1C(P(OC(C)C)(OC(C)C)=O)O1)C
Tpsa: 65.13
Logp: 2.3434
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₉O₅P
Molecular Weight:
250.23
Synonyms:
Phosphonic acid,(3-acetyloxiranyl)-,bis(1-methylethyl) ester
SMILES:
O=C(C1C(P(OC(C)C)(OC(C)C)=O)O1)C
Tpsa:
65.13
Logp:
2.3434
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
6