CS-0332211
2-(4-Formyl-2-iodo-6-methoxyphenoxy)-N-(p-tolyl)acetamide
Manufacturer: ChemScene
CAS Number: 445005-98-1
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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
C₁₇H₁₆INO₄
Molecular Weight
425.22
Synonyms
None
SMILES
CC1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2OC)C=O)I
Tpsa
64.63
Logp
3.43822
H Acceptors
4
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 445005-98-1 | 2-(4-formyl-2-iodo-6-methoxyphenoxy)-N-(4-methylphenyl)acetamide | A2B Chem | ₹ 19,251.00 - ₹ 20,277.72 |
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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: C₁₇H₁₆INO₄
Molecular Weight: 425.22
Synonyms: None
SMILES: CC1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2OC)C=O)I
Tpsa: 64.63
Logp: 3.43822
H Acceptors: 4
H Donors: 1
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:
C₁₇H₁₆INO₄
Molecular Weight:
425.22
Synonyms:
None
SMILES:
CC1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2OC)C=O)I
Tpsa:
64.63
Logp:
3.43822
H Acceptors:
4
H Donors:
1
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: C₁₃H₁₀ClN₃
Molecular Weight: 243.69
Synonyms: None
SMILES: CC1=NN2C(C3=CC=C(Cl)C=C3)=CC=NC2=C1
Tpsa: 30.19
Logp: 3.35812
H Acceptors: 3
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:
C₁₃H₁₀ClN₃
Molecular Weight:
243.69
Synonyms:
None
SMILES:
CC1=NN2C(C3=CC=C(Cl)C=C3)=CC=NC2=C1
Tpsa:
30.19
Logp:
3.35812
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₃N₃O₂S
Molecular Weight: 381.49
Synonyms: 2-[(3-cyano-5,6,7,8,9,10-hexahydrocycloocta[b]pyridin-2-yl)sulfanyl]-N-(4-methoxyphenyl)acetamide
SMILES: COC1=CC=C(C=C1)NC(=O)CSC2=NC3=C(CCCCCC3)C=C2C#N
Tpsa: 75.01
Logp: 4.35168
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₃N₃O₂S
Molecular Weight:
381.49
Synonyms:
2-[(3-cyano-5,6,7,8,9,10-hexahydrocycloocta[b]pyridin-2-yl)sulfanyl]-N-(4-methoxyphenyl)acetamide
SMILES:
COC1=CC=C(C=C1)NC(=O)CSC2=NC3=C(CCCCCC3)C=C2C#N
Tpsa:
75.01
Logp:
4.35168
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₃N₃O
Molecular Weight: 263.29
Synonyms: 2-(4-AMINOPHENYL)-4-QUINOLINECARBOXAMIDE
SMILES: NC=1C=CC(=CC1)C2=NC3=CC=CC=C3C(C(N)=O)=C2
Tpsa: 82
Logp: 2.5829
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₃N₃O
Molecular Weight:
263.29
Synonyms:
2-(4-AMINOPHENYL)-4-QUINOLINECARBOXAMIDE
SMILES:
NC=1C=CC(=CC1)C2=NC3=CC=CC=C3C(C(N)=O)=C2
Tpsa:
82
Logp:
2.5829
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2