CS-0337045
(4-Aminopiperidin-1-yl)(3-iodophenyl)methanone
Manufacturer: ChemScene
CAS Number: 1579094-51-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0337045-1g | In Stock | ₹ 69,902.52 |
| 5g | CS-0337045-5g | In Stock | ₹ 1,38,778.32 |
CS-0337045 - 1g
In Stock
Quantity
1
Base Price: ₹ 69,902.52
GST (18%): ₹ 12,582.454
Total Price: ₹ 82,484.974
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₅IN₂O
Molecular Weight
330.16
Synonyms
None
SMILES
NC1CCN(C(C2=CC=CC(I)=C2)=O)CC1
Tpsa
46.33
Logp
1.8545
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1579094-51-1 | 1-(3-Iodobenzoyl)piperidin-4-amine | A2B Chem | ₹ 47,143.56 - ₹ 90,436.92 |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅IN₂O
Molecular Weight: 330.16
Synonyms: None
SMILES: NC1CCN(C(C2=CC=CC(I)=C2)=O)CC1
Tpsa: 46.33
Logp: 1.8545
H Acceptors: 2
H Donors: 1
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:
C₁₂H₁₅IN₂O
Molecular Weight:
330.16
Synonyms:
None
SMILES:
NC1CCN(C(C2=CC=CC(I)=C2)=O)CC1
Tpsa:
46.33
Logp:
1.8545
H Acceptors:
2
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: C₅H₉NOS
Molecular Weight: 131.20
Synonyms: 3-(2-HYDROXYETHYLTHIO)PROPIONITRILE
SMILES: C(C#N)CSCCO
Tpsa: 44.02
Logp: 0.62558
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:
C₅H₉NOS
Molecular Weight:
131.20
Synonyms:
3-(2-HYDROXYETHYLTHIO)PROPIONITRILE
SMILES:
C(C#N)CSCCO
Tpsa:
44.02
Logp:
0.62558
H Acceptors:
3
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: C₆H₁₀O₂
Molecular Weight: 114.14
Synonyms: (Z)-2-Hexenoic acid
SMILES: CCC/C=C\C(=O)O
Tpsa: 37.3
Logp: 1.4273
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:
C₆H₁₀O₂
Molecular Weight:
114.14
Synonyms:
(Z)-2-Hexenoic acid
SMILES:
CCC/C=C\C(=O)O
Tpsa:
37.3
Logp:
1.4273
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: C₁₁H₁₉Cl₂N₅O
Molecular Weight: 308.21
Synonyms: None
SMILES: CC(N)C(N1CCN(C2=NC=CC=N2)CC1)=O.[H]Cl.[H]Cl
Tpsa: 75.35
Logp: 0.316
H Acceptors: 5
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:
C₁₁H₁₉Cl₂N₅O
Molecular Weight:
308.21
Synonyms:
None
SMILES:
CC(N)C(N1CCN(C2=NC=CC=N2)CC1)=O.[H]Cl.[H]Cl
Tpsa:
75.35
Logp:
0.316
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2