CS-0271547
N-(4-Iodophenyl)cyclopentanecarboxamide
Manufacturer: ChemScene
CAS Number: 557775-80-1
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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
C1CCC(C1)C(=O)NC2=CC=C(C=C2)I
Tpsa
29.1
Logp
3.4199
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | N-(4-Iodophenyl)cyclopentanecarboxamide | Aaron Chemicals LLC | ₹ 32,512.80 - ₹ 83,848.80 | |
 | 557775-80-1 | N-(4-Iodophenyl)cyclopentanecarboxamide | 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: C1CCC(C1)C(=O)NC2=CC=C(C=C2)I
Tpsa: 29.1
Logp: 3.4199
H Acceptors: 1
H Donors: 1
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:
C₁₂H₁₄INO
Molecular Weight:
315.15
Synonyms:
None
SMILES:
C1CCC(C1)C(=O)NC2=CC=C(C=C2)I
Tpsa:
29.1
Logp:
3.4199
H Acceptors:
1
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: C₁₃H₁₈ClN
Molecular Weight: 223.74
Synonyms: 2-(4-chlorophenyl)-2-cyclopentylethanamine
SMILES: C1CCC(C1)C(CN)C2=CC=C(C=C2)Cl
Tpsa: 26.02
Logp: 3.5725
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:
C₁₃H₁₈ClN
Molecular Weight:
223.74
Synonyms:
2-(4-chlorophenyl)-2-cyclopentylethanamine
SMILES:
C1CCC(C1)C(CN)C2=CC=C(C=C2)Cl
Tpsa:
26.02
Logp:
3.5725
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₅N
Molecular Weight: 125.21
Synonyms: (1-cyclopentylcyclopropyl)amine
SMILES: C1CCC(C1)C2(CC2)N
Tpsa: 26.02
Logp: 1.6679
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:
C₈H₁₅N
Molecular Weight:
125.21
Synonyms:
(1-cyclopentylcyclopropyl)amine
SMILES:
C1CCC(C1)C2(CC2)N
Tpsa:
26.02
Logp:
1.6679
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: C₁₀H₁₂N₂O₃
Molecular Weight: 208.21
Synonyms: 2-Cyclopentyl-6-oxo-1,6-dihydropyrimidine-4-carboxylic acid
SMILES: C1CCC(C1)C2=NC(=CC(=N2)O)C(=O)O
Tpsa: 83.31
Logp: 1.538
H Acceptors: 4
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:
C₁₀H₁₂N₂O₃
Molecular Weight:
208.21
Synonyms:
2-Cyclopentyl-6-oxo-1,6-dihydropyrimidine-4-carboxylic acid
SMILES:
C1CCC(C1)C2=NC(=CC(=N2)O)C(=O)O
Tpsa:
83.31
Logp:
1.538
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2