CS-0456170
N-methyl-3-(piperidin-4-yl)benzamide
Manufacturer: ChemScene
CAS Number: 1221279-03-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0456170-250mg | In Stock | ₹ 18,737.64 |
| 1g | CS-0456170-1g | In Stock | ₹ 55,956.24 |
CS-0456170 - 250mg
In Stock
Quantity
1
Base Price: ₹ 18,737.64
GST (18%): ₹ 3,372.775
Total Price: ₹ 22,110.415
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₈N₂O
Molecular Weight
218.29
Synonyms
N-Methyl-3-piperidin-4-yl-benzamide
SMILES
CNC(C1=CC=CC(C2CCNCC2)=C1)=O
Tpsa
41.13
Logp
1.5132
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1221279-03-3 | Benzamide, N-methyl-3-(4-piperidinyl)- | A2B Chem | ₹ 28,577.04 - ₹ 79,827.48 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅰ
Hazard Statements
Precautionary Statements
P261-P262-P264-P270-P272-P280-P302+P352-P330-P361+P364-P362+P364-P405-P501
Compare Similar Items
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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: C₁₃H₁₈N₂O
Molecular Weight: 218.29
Synonyms: N-Methyl-3-piperidin-4-yl-benzamide
SMILES: CNC(C1=CC=CC(C2CCNCC2)=C1)=O
Tpsa: 41.13
Logp: 1.5132
H Acceptors: 2
H Donors: 2
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:
C₁₃H₁₈N₂O
Molecular Weight:
218.29
Synonyms:
N-Methyl-3-piperidin-4-yl-benzamide
SMILES:
CNC(C1=CC=CC(C2CCNCC2)=C1)=O
Tpsa:
41.13
Logp:
1.5132
H Acceptors:
2
H Donors:
2
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: C₁₁H₁₂N₂O
Molecular Weight: 188.23
Synonyms: 3-[(methylamino)methyl]quinolin-2-ol
SMILES: CNCC1=C(N=C2C=CC=CC2=C1)O
Tpsa: 45.15
Logp: 1.6598
H Acceptors: 3
H Donors: 2
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:
C₁₁H₁₂N₂O
Molecular Weight:
188.23
Synonyms:
3-[(methylamino)methyl]quinolin-2-ol
SMILES:
CNCC1=C(N=C2C=CC=CC2=C1)O
Tpsa:
45.15
Logp:
1.6598
H Acceptors:
3
H Donors:
2
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: C₁₁H₂₄N₂
Molecular Weight: 184.32
Synonyms: 3-(1-AZEPANYL)-2,2-DIMETHYLPROPYLAMINE
SMILES: CC(C)(CN)CN1CCCCCC1
Tpsa: 29.26
Logp: 1.8473
H Acceptors: 2
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:
C₁₁H₂₄N₂
Molecular Weight:
184.32
Synonyms:
3-(1-AZEPANYL)-2,2-DIMETHYLPROPYLAMINE
SMILES:
CC(C)(CN)CN1CCCCCC1
Tpsa:
29.26
Logp:
1.8473
H Acceptors:
2
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: C₁₇H₁₉NO₂
Molecular Weight: 269.34
Synonyms: N-[(2,4-Dimethylphenyl)methyl]-3-methoxybenzamide
SMILES: CC1=CC(C)=C(CNC(C2=CC(OC)=CC=C2)=O)C=C1
Tpsa: 38.33
Logp: 3.24204
H Acceptors: 2
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:
C₁₇H₁₉NO₂
Molecular Weight:
269.34
Synonyms:
N-[(2,4-Dimethylphenyl)methyl]-3-methoxybenzamide
SMILES:
CC1=CC(C)=C(CNC(C2=CC(OC)=CC=C2)=O)C=C1
Tpsa:
38.33
Logp:
3.24204
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4