CS-0303215
2-(4-Formyl-2-iodo-6-methoxyphenoxy)-N-(2-methoxyphenyl)acetamide
Manufacturer: ChemScene
CAS Number: 692276-01-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0303215-2.5g | In Stock | ₹ 1,22,607.48 |
| 5g | CS-0303215-5g | In Stock | ₹ 1,80,959.40 |
| 10g | CS-0303215-10g | In Stock | ₹ 2,68,316.16 |
CS-0303215 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,22,607.48
GST (18%): ₹ 22,069.346
Total Price: ₹ 1,44,676.826
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₆INO₅
Molecular Weight
441.22
Synonyms
None
SMILES
COC1=CC=CC=C1NC(COC2=C(I)C=C(C=O)C=C2OC)=O
Tpsa
73.86
Logp
3.1384
H Acceptors
5
H Donors
1
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 692276-01-0 | 2-(4-formyl-2-iodo-6-methoxyphenoxy)-N-(2-methoxyphenyl)acetamide | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₆INO₅
Molecular Weight: 441.22
Synonyms: None
SMILES: COC1=CC=CC=C1NC(COC2=C(I)C=C(C=O)C=C2OC)=O
Tpsa: 73.86
Logp: 3.1384
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 7
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₆INO₅
Molecular Weight:
441.22
Synonyms:
None
SMILES:
COC1=CC=CC=C1NC(COC2=C(I)C=C(C=O)C=C2OC)=O
Tpsa:
73.86
Logp:
3.1384
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₆BrNO₅
Molecular Weight: 394.22
Synonyms: None
SMILES: COC1=CC=CC=C1NC(COC2=C(OC)C=C(C(Br)=C2)C=O)=O
Tpsa: 73.86
Logp: 3.2963
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₆BrNO₅
Molecular Weight:
394.22
Synonyms:
None
SMILES:
COC1=CC=CC=C1NC(COC2=C(OC)C=C(C(Br)=C2)C=O)=O
Tpsa:
73.86
Logp:
3.2963
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
7
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₇NO₅
Molecular Weight: 315.32
Synonyms: 2-(4-FORMYL-2-METHOXY-PHENOXY)-N-(2-METHOXY-PHENYL)-ACETAMIDE
SMILES: COC1=CC=CC=C1NC(COC2=C(OC)C=C(C=O)C=C2)=O
Tpsa: 73.86
Logp: 2.5338
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 7
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₇NO₅
Molecular Weight:
315.32
Synonyms:
2-(4-FORMYL-2-METHOXY-PHENOXY)-N-(2-METHOXY-PHENYL)-ACETAMIDE
SMILES:
COC1=CC=CC=C1NC(COC2=C(OC)C=C(C=O)C=C2)=O
Tpsa:
73.86
Logp:
2.5338
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₂O₂
Molecular Weight: 166.18
Synonyms: O-METHOXYPHENYLUREA
SMILES: COC1=CC=CC=C1NC(N)=O
Tpsa: 64.35
Logp: 1.1858
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₂O₂
Molecular Weight:
166.18
Synonyms:
O-METHOXYPHENYLUREA
SMILES:
COC1=CC=CC=C1NC(N)=O
Tpsa:
64.35
Logp:
1.1858
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2