CS-0505067
1-(4-Iodobenzoyl)piperidin-4-one
Manufacturer: ChemScene
CAS Number: 1040072-40-9
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₂INO₂
Molecular Weight
329.13
Synonyms
None
SMILES
O=C1CCN(C(C2=CC=C(I)C=C2)=O)CC1
Tpsa
37.38
Logp
2.0963
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1-(4-Iodobenzoyl)piperidin-4-one | Aaron Chemicals LLC | ₹ 32,512.80 - ₹ 83,848.80 | |
 | 1040072-40-9 | 1-(4-Iodobenzoyl)piperidin-4-one | 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: C₁₂H₁₂INO₂
Molecular Weight: 329.13
Synonyms: None
SMILES: O=C1CCN(C(C2=CC=C(I)C=C2)=O)CC1
Tpsa: 37.38
Logp: 2.0963
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂INO₂
Molecular Weight:
329.13
Synonyms:
None
SMILES:
O=C1CCN(C(C2=CC=C(I)C=C2)=O)CC1
Tpsa:
37.38
Logp:
2.0963
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₆O₁₃
Molecular Weight: 462.40
Synonyms: L-glycero-α-D-manno-Heptopyranose 1,2,3,4,6,7-Hexaacetate
SMILES: CC(O[C@@H]1[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H]([C@@H](OC(C)=O)COC(C)=O)O1)=O
Tpsa: 167.03
Logp: -0.4357
H Acceptors: 13
H Donors: 0
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₆O₁₃
Molecular Weight:
462.40
Synonyms:
L-glycero-α-D-manno-Heptopyranose 1,2,3,4,6,7-Hexaacetate
SMILES:
CC(O[C@@H]1[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H]([C@@H](OC(C)=O)COC(C)=O)O1)=O
Tpsa:
167.03
Logp:
-0.4357
H Acceptors:
13
H Donors:
0
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₉N₃O₅
Molecular Weight: 345.35
Synonyms: Cytidine, N-benzoyl-2'-deoxy-5-methyl-
SMILES: O[C@H]1C[C@H](N2C(N=C(NC(C3=CC=CC=C3)=O)C(C)=C2)=O)O[C@@H]1CO
Tpsa: 113.68
Logp: 0.44472
H Acceptors: 7
H Donors: 3
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:
C₁₇H₁₉N₃O₅
Molecular Weight:
345.35
Synonyms:
Cytidine, N-benzoyl-2'-deoxy-5-methyl-
SMILES:
O[C@H]1C[C@H](N2C(N=C(NC(C3=CC=CC=C3)=O)C(C)=C2)=O)O[C@@H]1CO
Tpsa:
113.68
Logp:
0.44472
H Acceptors:
7
H Donors:
3
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD06798160
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₇ClN₂O₂
Molecular Weight: 208.69
Synonyms: N-Alloc-1,4-butandiamine hydrochloride
SMILES: O=C(OCC=C)NCCCCN.[H]Cl
Tpsa: 64.35
Logp: 1.0593
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD06798160
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₇ClN₂O₂
Molecular Weight:
208.69
Synonyms:
N-Alloc-1,4-butandiamine hydrochloride
SMILES:
O=C(OCC=C)NCCCCN.[H]Cl
Tpsa:
64.35
Logp:
1.0593
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
6