CS-0348908
1-(4-(Aminomethyl)benzoyl)piperidin-4-one
Manufacturer: ChemScene
CAS Number: 923237-58-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0348908-2.5g | In Stock | ₹ 1,27,537.00 |
| 5g | CS-0348908-5g | In Stock | ₹ 1,88,235.00 |
| 10g | CS-0348908-10g | In Stock | ₹ 2,79,104.00 |
CS-0348908 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,27,537.00
GST (18%): ₹ 22,956.66
Total Price: ₹ 1,50,493.66
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₆N₂O₂
Molecular Weight
232.28
Synonyms
None
SMILES
O=C1CCN(C(C2=CC=C(CN)C=C2)=O)CC1
Tpsa
63.4
Logp
0.9504
H Acceptors
3
H Donors
1
Rotatable Bonds
2
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆N₂O₂
Molecular Weight: 232.28
Synonyms: None
SMILES: O=C1CCN(C(C2=CC=C(CN)C=C2)=O)CC1
Tpsa: 63.4
Logp: 0.9504
H Acceptors: 3
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:
C₁₃H₁₆N₂O₂
Molecular Weight:
232.28
Synonyms:
None
SMILES:
O=C1CCN(C(C2=CC=C(CN)C=C2)=O)CC1
Tpsa:
63.4
Logp:
0.9504
H Acceptors:
3
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: C₁₂H₁₂F₃NO
Molecular Weight: 243.22
Synonyms: 1-[2-(trifluoromethyl)phenyl]piperidin-4-one
SMILES: O=C1CCN(C2=CC=CC=C2C(F)(F)F)CC1
Tpsa: 20.31
Logp: 2.8747
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂F₃NO
Molecular Weight:
243.22
Synonyms:
1-[2-(trifluoromethyl)phenyl]piperidin-4-one
SMILES:
O=C1CCN(C2=CC=CC=C2C(F)(F)F)CC1
Tpsa:
20.31
Logp:
2.8747
H Acceptors:
2
H Donors:
0
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: C₁₂H₂₁NO
Molecular Weight: 195.30
Synonyms: None
SMILES: O=C1CCN(C2CCC(C)CC2)CC1
Tpsa: 20.31
Logp: 2.23
H Acceptors: 2
H Donors: 0
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:
C₁₂H₂₁NO
Molecular Weight:
195.30
Synonyms:
None
SMILES:
O=C1CCN(C2CCC(C)CC2)CC1
Tpsa:
20.31
Logp:
2.23
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: C₁₁H₁₁Cl₂NO₃S
Molecular Weight: 308.18
Synonyms: None
SMILES: O=C1CCN(S(=O)(C2=CC=C(Cl)C(Cl)=C2)=O)CC1
Tpsa: 54.45
Logp: 2.347
H Acceptors: 3
H Donors: 0
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:
C₁₁H₁₁Cl₂NO₃S
Molecular Weight:
308.18
Synonyms:
None
SMILES:
O=C1CCN(S(=O)(C2=CC=C(Cl)C(Cl)=C2)=O)CC1
Tpsa:
54.45
Logp:
2.347
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2