CS-0359204
2-Cyclobutyl-N-(4-iodophenyl)acetamide
Manufacturer: ChemScene
CAS Number: 310874-92-1
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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
C₁₂H₁₄INO
Molecular Weight
315.15
Synonyms
None
SMILES
O=C(NC1=CC=C(I)C=C1)CC2CCC2
Tpsa
29.1
Logp
3.4199
H Acceptors
1
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-cyclobutyl-N-(4-iodophenyl)acetamide | Aaron Chemicals LLC | ₹ 33,820.00 - ₹ 87,220.00 | |
 | 310874-92-1 | 2-cyclobutyl-N-(4-iodophenyl)acetamide | 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: C₁₂H₁₄INO
Molecular Weight: 315.15
Synonyms: None
SMILES: O=C(NC1=CC=C(I)C=C1)CC2CCC2
Tpsa: 29.1
Logp: 3.4199
H Acceptors: 1
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:
C₁₂H₁₄INO
Molecular Weight:
315.15
Synonyms:
None
SMILES:
O=C(NC1=CC=C(I)C=C1)CC2CCC2
Tpsa:
29.1
Logp:
3.4199
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₇NO₃
Molecular Weight: 259.30
Synonyms: 2-Cyclohexyl-3-oxo-2,3-dihydro-1H-isoindole-4-carboxylic acid
SMILES: C1CCC(CC1)N2CC3=C(C(=CC=C3)C(=O)O)C2=O
Tpsa: 57.61
Logp: 2.6733
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₇NO₃
Molecular Weight:
259.30
Synonyms:
2-Cyclohexyl-3-oxo-2,3-dihydro-1H-isoindole-4-carboxylic acid
SMILES:
C1CCC(CC1)N2CC3=C(C(=CC=C3)C(=O)O)C2=O
Tpsa:
57.61
Logp:
2.6733
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₃NO₄
Molecular Weight: 365.42
Synonyms: 2-Cyclopentyl-3-(2-methoxyphenyl)-1-oxo-1,2,3,4-tetrahydro-4-isoquinolinecarboxylic acid
SMILES: COC1=CC=CC=C1C2C(C3=CC=CC=C3C(=O)N2C4CCCC4)C(=O)O
Tpsa: 66.84
Logp: 4.0031
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₃NO₄
Molecular Weight:
365.42
Synonyms:
2-Cyclopentyl-3-(2-methoxyphenyl)-1-oxo-1,2,3,4-tetrahydro-4-isoquinolinecarboxylic acid
SMILES:
COC1=CC=CC=C1C2C(C3=CC=CC=C3C(=O)N2C4CCCC4)C(=O)O
Tpsa:
66.84
Logp:
4.0031
H Acceptors:
3
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: C₉H₁₄Cl₂N₂
Molecular Weight: 221.13
Synonyms: 2-CYCLOPROPYL-N-METHYLPYRIDIN-4-AMINE 2HCL
SMILES: CNC1=CC(=NC=C1)C2CC2.Cl.Cl
Tpsa: 24.92
Logp: 2.8443
H Acceptors: 2
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:
C₉H₁₄Cl₂N₂
Molecular Weight:
221.13
Synonyms:
2-CYCLOPROPYL-N-METHYLPYRIDIN-4-AMINE 2HCL
SMILES:
CNC1=CC(=NC=C1)C2CC2.Cl.Cl
Tpsa:
24.92
Logp:
2.8443
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2