CS-0365367
2-Ethyl-N-(4-iodophenyl)butanamide
Manufacturer: ChemScene
CAS Number: 573993-84-7
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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
CCC(CC)C(=O)NC1=CC=C(C=C1)I
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-(4-iodophenyl)butanamide | Aaron Chemicals LLC | ₹ 32,512.80 - ₹ 83,848.80 | |
 | 573993-84-7 | 2-ethyl-N-(4-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: CCC(CC)C(=O)NC1=CC=C(C=C1)I
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:
CCC(CC)C(=O)NC1=CC=C(C=C1)I
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: C₈H₇NO
Molecular Weight: 133.15
Synonyms: 2-Vinyl-pyridine-3-carbaldehyde
SMILES: O=CC1=C(C=C)N=CC=C1
Tpsa: 29.96
Logp: 1.5371
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇NO
Molecular Weight:
133.15
Synonyms:
2-Vinyl-pyridine-3-carbaldehyde
SMILES:
O=CC1=C(C=C)N=CC=C1
Tpsa:
29.96
Logp:
1.5371
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 97% mix TBC as stabilizer
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆N₂
Molecular Weight: 130.15
Synonyms: None
SMILES: C=CC1=NC=CC(=C1)C#N
Tpsa: 36.68
Logp: 1.59628
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97% mix TBC as stabilizer
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆N₂
Molecular Weight:
130.15
Synonyms:
None
SMILES:
C=CC1=NC=CC(=C1)C#N
Tpsa:
36.68
Logp:
1.59628
H Acceptors:
2
H Donors:
0
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: C₁₁H₁₂BrNO₃
Molecular Weight: 286.12
Synonyms: Benzoic acid, 2-(acetylaMino)-5-broMo-3-Methyl-, Methyl ester
SMILES: O=C(OC)C1=CC(Br)=CC(C)=C1NC(C)=O
Tpsa: 55.4
Logp: 2.50252
H Acceptors: 3
H Donors: 1
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:
C₁₁H₁₂BrNO₃
Molecular Weight:
286.12
Synonyms:
Benzoic acid, 2-(acetylaMino)-5-broMo-3-Methyl-, Methyl ester
SMILES:
O=C(OC)C1=CC(Br)=CC(C)=C1NC(C)=O
Tpsa:
55.4
Logp:
2.50252
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2