CS-0304922
1-(4-Iodobenzoyl)piperidine-4-carboxamide
Manufacturer: ChemScene
CAS Number: 425614-78-4
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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
C₁₃H₁₅IN₂O₂
Molecular Weight
358.17
Synonyms
1-[(4-iodophenyl)carbonyl]piperidine-4-carboxamide
SMILES
IC1=CC=C(C(N2CCC(C(N)=O)CC2)=O)C=C1
Tpsa
63.4
Logp
1.6287
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 425614-78-4 | 1-(4-iodobenzoyl)piperidine-4-carboxamide | A2B Chem | -- |
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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: C₁₃H₁₅IN₂O₂
Molecular Weight: 358.17
Synonyms: 1-[(4-iodophenyl)carbonyl]piperidine-4-carboxamide
SMILES: IC1=CC=C(C(N2CCC(C(N)=O)CC2)=O)C=C1
Tpsa: 63.4
Logp: 1.6287
H Acceptors: 2
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:
C₁₃H₁₅IN₂O₂
Molecular Weight:
358.17
Synonyms:
1-[(4-iodophenyl)carbonyl]piperidine-4-carboxamide
SMILES:
IC1=CC=C(C(N2CCC(C(N)=O)CC2)=O)C=C1
Tpsa:
63.4
Logp:
1.6287
H Acceptors:
2
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: C₁₄H₁₇IN₄
Molecular Weight: 368.22
Synonyms: None
SMILES: IC1=CC=C(C=C1)NCC2=NN=C3N2CCCCC3
Tpsa: 42.74
Logp: 3.2212
H Acceptors: 4
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:
C₁₄H₁₇IN₄
Molecular Weight:
368.22
Synonyms:
None
SMILES:
IC1=CC=C(C=C1)NCC2=NN=C3N2CCCCC3
Tpsa:
42.74
Logp:
3.2212
H Acceptors:
4
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: C₁₀H₁₂ClI
Molecular Weight: 294.56
Synonyms: None
SMILES: IC1=CC=C(CC(C)CCl)C=C1
Tpsa: 0
Logp: 3.7086
H Acceptors: 0
H Donors: 0
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:
C₁₀H₁₂ClI
Molecular Weight:
294.56
Synonyms:
None
SMILES:
IC1=CC=C(CC(C)CCl)C=C1
Tpsa:
0
Logp:
3.7086
H Acceptors:
0
H Donors:
0
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: C₉H₁₀BrI
Molecular Weight: 324.98
Synonyms: 4-(3-Bromopropyl)iodobenzene
SMILES: IC1=CC=C(CCCBr)C=C1
Tpsa: 0
Logp: 3.6187
H Acceptors: 0
H Donors: 0
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:
C₉H₁₀BrI
Molecular Weight:
324.98
Synonyms:
4-(3-Bromopropyl)iodobenzene
SMILES:
IC1=CC=C(CCCBr)C=C1
Tpsa:
0
Logp:
3.6187
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
3