CS-0710657
(3,5-Dimethoxyphenyl)(2-iodophenyl)methanone
Manufacturer: ChemScene
CAS Number: 951892-13-0
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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
None
SMILES
COC1=CC(=CC(OC)=C1)C(=O)C1=CC=CC=C1I
Tpsa
35.53
Logp
3.5394
H Acceptors
3
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (3,5-dimethoxyphenyl)(2-iodophenyl)methanone | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 | |
 | 951892-13-0 | (3,5-Dimethoxyphenyl)(2-iodophenyl)methanone | A2B Chem | ₹ 1,04,725.44 - ₹ 2,79,952.32 |
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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: None
SMILES: COC1=CC(=CC(OC)=C1)C(=O)C1=CC=CC=C1I
Tpsa: 35.53
Logp: 3.5394
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:
None
SMILES:
COC1=CC(=CC(OC)=C1)C(=O)C1=CC=CC=C1I
Tpsa:
35.53
Logp:
3.5394
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: C₁₉H₂₂O₃
Molecular Weight: 298.38
Synonyms: None
SMILES: COC1=CC(=CC(OC)=C1)C(=O)C1=CC=C(C=C1)C(C)(C)C
Tpsa: 35.53
Logp: 4.2323
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:
C₁₉H₂₂O₃
Molecular Weight:
298.38
Synonyms:
None
SMILES:
COC1=CC(=CC(OC)=C1)C(=O)C1=CC=C(C=C1)C(C)(C)C
Tpsa:
35.53
Logp:
4.2323
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: C₁₅H₁₂F₂O₃
Molecular Weight: 278.25
Synonyms: None
SMILES: COC1=CC(=CC(OC)=C1)C(=O)C1=CC=C(F)C(F)=C1
Tpsa: 35.53
Logp: 3.213
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:
C₁₅H₁₂F₂O₃
Molecular Weight:
278.25
Synonyms:
None
SMILES:
COC1=CC(=CC(OC)=C1)C(=O)C1=CC=C(F)C(F)=C1
Tpsa:
35.53
Logp:
3.213
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: C₁₅H₁₂Cl₂O₃
Molecular Weight: 311.16
Synonyms: None
SMILES: COC1=CC(=CC(OC)=C1)C(=O)C1=CC(Cl)=CC(Cl)=C1
Tpsa: 35.53
Logp: 4.2416
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:
C₁₅H₁₂Cl₂O₃
Molecular Weight:
311.16
Synonyms:
None
SMILES:
COC1=CC(=CC(OC)=C1)C(=O)C1=CC(Cl)=CC(Cl)=C1
Tpsa:
35.53
Logp:
4.2416
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4