CS-0457714
Methyl 3-(benzyloxy)-4-iodobenzoate
Manufacturer: ChemScene
CAS Number: 877064-77-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0457714-1g | In Stock | ₹ 18,652.08 |
CS-0457714 - 1g
In Stock
Quantity
1
Base Price: ₹ 18,652.08
GST (18%): ₹ 3,357.374
Total Price: ₹ 22,009.454
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, 4-iodo-3-(phenylmethoxy)-, methyl ester
SMILES
O=C(OC)C1=CC=C(I)C(OCC2=CC=CC=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 | |
|---|---|---|---|---|
 | 877064-77-2 | Methyl 3-(benzyloxy)-4-iodobenzoate | A2B Chem | -- |
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, 4-iodo-3-(phenylmethoxy)-, methyl ester
SMILES: O=C(OC)C1=CC=C(I)C(OCC2=CC=CC=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, 4-iodo-3-(phenylmethoxy)-, methyl ester
SMILES:
O=C(OC)C1=CC=C(I)C(OCC2=CC=CC=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: C₈H₄Cl₂N₂O₂S
Molecular Weight: 263.10
Synonyms: None
SMILES: O=S(C1=CC=C2N=C(Cl)C=NC2=C1)(Cl)=O
Tpsa: 59.92
Logp: 2.2107
H Acceptors: 4
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:
C₈H₄Cl₂N₂O₂S
Molecular Weight:
263.10
Synonyms:
None
SMILES:
O=S(C1=CC=C2N=C(Cl)C=NC2=C1)(Cl)=O
Tpsa:
59.92
Logp:
2.2107
H Acceptors:
4
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: C₁₇H₁₄O₅
Molecular Weight: 298.29
Synonyms: 1-(2H-1,3-Benzodioxol-5-yl)-3-(4-methoxyphenyl)propane-1,3-dione
SMILES: O=C(C1=CC=C(OCO2)C2=C1)CC(C3=CC=C(OC)C=C3)=O
Tpsa: 61.83
Logp: 2.8796
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₄O₅
Molecular Weight:
298.29
Synonyms:
1-(2H-1,3-Benzodioxol-5-yl)-3-(4-methoxyphenyl)propane-1,3-dione
SMILES:
O=C(C1=CC=C(OCO2)C2=C1)CC(C3=CC=C(OC)C=C3)=O
Tpsa:
61.83
Logp:
2.8796
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₃BClNO₂
Molecular Weight: 259.58
Synonyms: Boro-sar-(+)-pinanediol-hcl
SMILES: Cl.[H][C@@]12C[C@@]([H])(C1(C)C)[C@]1(C)OB(CNC)O[C@]1([H])C2
Tpsa: 30.49
Logp: 1.8951
H Acceptors: 3
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:
C₁₂H₂₃BClNO₂
Molecular Weight:
259.58
Synonyms:
Boro-sar-(+)-pinanediol-hcl
SMILES:
Cl.[H][C@@]12C[C@@]([H])(C1(C)C)[C@]1(C)OB(CNC)O[C@]1([H])C2
Tpsa:
30.49
Logp:
1.8951
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2