CS-0556253
2-Ethyl-N-(3-iodophenyl)butanamide
Manufacturer: ChemScene
CAS Number: 425685-79-6
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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
C₁₂H₁₆INO
Molecular Weight
317.17
Synonyms
None
SMILES
O=C(NC=1C=CC=C(I)C1)C(CC)CC
Tpsa
29.1
Logp
3.6659
H Acceptors
1
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-ethyl-N-(3-iodophenyl)butanamide | Aaron Chemicals LLC | ₹ 33,820.00 - ₹ 87,220.00 | |
 | 425685-79-6 | 2-ethyl-N-(3-iodophenyl)butanamide | 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
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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: C₁₂H₁₆INO
Molecular Weight: 317.17
Synonyms: None
SMILES: O=C(NC=1C=CC=C(I)C1)C(CC)CC
Tpsa: 29.1
Logp: 3.6659
H Acceptors: 1
H Donors: 1
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:
C₁₂H₁₆INO
Molecular Weight:
317.17
Synonyms:
None
SMILES:
O=C(NC=1C=CC=C(I)C1)C(CC)CC
Tpsa:
29.1
Logp:
3.6659
H Acceptors:
1
H Donors:
1
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: C₂₂H₂₅NO₂
Molecular Weight: 335.44
Synonyms: None
SMILES: C1C2CC3CC1CC(C2)C3NC(=O)COC4=CC5=CC=CC=C5C=C4
Tpsa: 38.33
Logp: 4.1595
H Acceptors: 2
H Donors: 1
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:
C₂₂H₂₅NO₂
Molecular Weight:
335.44
Synonyms:
None
SMILES:
C1C2CC3CC1CC(C2)C3NC(=O)COC4=CC5=CC=CC=C5C=C4
Tpsa:
38.33
Logp:
4.1595
H Acceptors:
2
H Donors:
1
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: C₂₁H₁₆F₃NO₂
Molecular Weight: 371.35
Synonyms: 2,2-diphenyl-N-[4-(trifluoromethoxy)phenyl]acetamide
SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)OC(F)(F)F
Tpsa: 38.33
Logp: 5.3558
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₁₆F₃NO₂
Molecular Weight:
371.35
Synonyms:
2,2-diphenyl-N-[4-(trifluoromethoxy)phenyl]acetamide
SMILES:
C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)OC(F)(F)F
Tpsa:
38.33
Logp:
5.3558
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₂F₃NO₃
Molecular Weight: 311.26
Synonyms: 4-methoxy-N-[4-(trifluoromethoxy)phenyl]benzamide
SMILES: O=C(NC1=CC=C(OC(F)(F)F)C=C1)C2=CC=C(OC)C=C2
Tpsa: 47.56
Logp: 3.8461
H Acceptors: 3
H Donors: 1
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:
C₁₅H₁₂F₃NO₃
Molecular Weight:
311.26
Synonyms:
4-methoxy-N-[4-(trifluoromethoxy)phenyl]benzamide
SMILES:
O=C(NC1=CC=C(OC(F)(F)F)C=C1)C2=CC=C(OC)C=C2
Tpsa:
47.56
Logp:
3.8461
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4