CS-0332038
N-benzyl-2-(2-ethoxy-4-formyl-6-iodophenoxy)acetamide
Manufacturer: ChemScene
CAS Number: 486994-15-4
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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
C₁₈H₁₈INO₄
Molecular Weight
439.24
Synonyms
None
SMILES
CCOC1=CC(C=O)=CC(I)=C1OCC(NCC2=CC=CC=C2)=O
Tpsa
64.63
Logp
3.1976
H Acceptors
4
H Donors
1
Rotatable Bonds
8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 486994-15-4 | N-benzyl-2-(2-ethoxy-4-formyl-6-iodophenoxy)acetamide | A2B Chem | ₹ 19,251.00 - ₹ 22,930.08 |
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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: C₁₈H₁₈INO₄
Molecular Weight: 439.24
Synonyms: None
SMILES: CCOC1=CC(C=O)=CC(I)=C1OCC(NCC2=CC=CC=C2)=O
Tpsa: 64.63
Logp: 3.1976
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₈INO₄
Molecular Weight:
439.24
Synonyms:
None
SMILES:
CCOC1=CC(C=O)=CC(I)=C1OCC(NCC2=CC=CC=C2)=O
Tpsa:
64.63
Logp:
3.1976
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
8
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₈O₂
Molecular Weight: 196.20
Synonyms: 3-(2-Naphthyl)prop-2-ynoic acid
SMILES: C1=CC=C2C=C(C=CC2=C1)C#CC(=O)O
Tpsa: 37.3
Logp: 2.2759
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₈O₂
Molecular Weight:
196.20
Synonyms:
3-(2-Naphthyl)prop-2-ynoic acid
SMILES:
C1=CC=C2C=C(C=CC2=C1)C#CC(=O)O
Tpsa:
37.3
Logp:
2.2759
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₄ClNO₄
Molecular Weight: 307.73
Synonyms: None
SMILES: O=C1OC2=CC=C(Cl)C=C2C=C1C(NCC3CCCO3)=O
Tpsa: 68.54
Logp: 2.3552
H Acceptors: 4
H Donors: 1
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:
C₁₅H₁₄ClNO₄
Molecular Weight:
307.73
Synonyms:
None
SMILES:
O=C1OC2=CC=C(Cl)C=C2C=C1C(NCC3CCCO3)=O
Tpsa:
68.54
Logp:
2.3552
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₆N₂O₂S
Molecular Weight: 300.38
Synonyms: None
SMILES: O=C(NC1=CC=CC=C1OCC)C(C#N)CC2=CC=CS2
Tpsa: 62.12
Logp: 3.46778
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₆N₂O₂S
Molecular Weight:
300.38
Synonyms:
None
SMILES:
O=C(NC1=CC=CC=C1OCC)C(C#N)CC2=CC=CS2
Tpsa:
62.12
Logp:
3.46778
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
6