CS-0327389
4-Ethoxy-N-(4-iodo-2-methylphenyl)benzamide
Manufacturer: ChemScene
CAS Number: 418790-72-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0327389-250mg | In Stock | ₹ 13,528.00 |
| 1g | CS-0327389-1g | In Stock | ₹ 31,328.00 |
CS-0327389 - 250mg
In Stock
Quantity
1
Base Price: ₹ 13,528.00
GST (18%): ₹ 2,435.04
Total Price: ₹ 15,963.04
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₆INO₂
Molecular Weight
381.21
Synonyms
None
SMILES
CCOC1=CC=C(C(NC2=CC=C(I)C=C2C)=O)C=C1
Tpsa
38.33
Logp
4.25062
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 418790-72-4 | 4-Ethoxy-N-(4-iodo-2-methylphenyl)benzamide | A2B Chem | -- |
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
Compare Similar Items
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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: C₁₆H₁₆INO₂
Molecular Weight: 381.21
Synonyms: None
SMILES: CCOC1=CC=C(C(NC2=CC=C(I)C=C2C)=O)C=C1
Tpsa: 38.33
Logp: 4.25062
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₆INO₂
Molecular Weight:
381.21
Synonyms:
None
SMILES:
CCOC1=CC=C(C(NC2=CC=C(I)C=C2C)=O)C=C1
Tpsa:
38.33
Logp:
4.25062
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄O
Molecular Weight: 138.21
Synonyms: 3-cyclohexylpropyl-1-yn-3-ol
SMILES: C#CC(C1CCCCC1)O
Tpsa: 20.23
Logp: 1.5608
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄O
Molecular Weight:
138.21
Synonyms:
3-cyclohexylpropyl-1-yn-3-ol
SMILES:
C#CC(C1CCCCC1)O
Tpsa:
20.23
Logp:
1.5608
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₆N₄OS
Molecular Weight: 158.18
Synonyms: N-(4-oxo-4,5-dihydro-1,3-thiazol-2-yl)guanidine
SMILES: NC(NC(SC1)=NC1=O)=N
Tpsa: 91.33
Logp: -0.90113
H Acceptors: 3
H Donors: 3
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:
C₄H₆N₄OS
Molecular Weight:
158.18
Synonyms:
N-(4-oxo-4,5-dihydro-1,3-thiazol-2-yl)guanidine
SMILES:
NC(NC(SC1)=NC1=O)=N
Tpsa:
91.33
Logp:
-0.90113
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀ClNO
Molecular Weight: 171.62
Synonyms: 4-Aminoacetophenone Hydrochloride
SMILES: CC(=O)C1=CC=C(C=C1)N.Cl
Tpsa: 43.09
Logp: 1.8932
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀ClNO
Molecular Weight:
171.62
Synonyms:
4-Aminoacetophenone Hydrochloride
SMILES:
CC(=O)C1=CC=C(C=C1)N.Cl
Tpsa:
43.09
Logp:
1.8932
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1