CS-0449218
N-(piperidin-4-yl)propionamide
Manufacturer: ChemScene
CAS Number: 183732-59-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0449218-50mg | In Stock | ₹ 11,293.92 |
| 100mg | CS-0449218-100mg | In Stock | ₹ 16,855.32 |
| 250mg | CS-0449218-250mg | In Stock | ₹ 24,042.36 |
| 500mg | CS-0449218-500mg | In Stock | ₹ 37,903.08 |
CS-0449218 - 50mg
In Stock
Quantity
1
Base Price: ₹ 11,293.92
GST (18%): ₹ 2,032.906
Total Price: ₹ 13,326.826
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₆N₂O
Molecular Weight
156.23
Synonyms
N-(4-Piperidinyl)propanamide hydrochloride
SMILES
CCC(NC1CCNCC1)=O
Tpsa
41.13
Logp
0.2646
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 183732-59-4 | N-(Piperidin-4-yl)propionamide hydrochloride | A2B Chem | ₹ 28,234.80 - ₹ 70,672.56 |
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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
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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: C₈H₁₆N₂O
Molecular Weight: 156.23
Synonyms: N-(4-Piperidinyl)propanamide hydrochloride
SMILES: CCC(NC1CCNCC1)=O
Tpsa: 41.13
Logp: 0.2646
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:
C₈H₁₆N₂O
Molecular Weight:
156.23
Synonyms:
N-(4-Piperidinyl)propanamide hydrochloride
SMILES:
CCC(NC1CCNCC1)=O
Tpsa:
41.13
Logp:
0.2646
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: C₈H₆BrN₃
Molecular Weight: 224.06
Synonyms: None
SMILES: N1=CC(=CC2=CC=NC(=C12)N)Br
Tpsa: 51.8
Logp: 1.9745
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆BrN₃
Molecular Weight:
224.06
Synonyms:
None
SMILES:
N1=CC(=CC2=CC=NC(=C12)N)Br
Tpsa:
51.8
Logp:
1.9745
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆ClN₃S
Molecular Weight: 211.67
Synonyms: 5-Amino-3-(4-chlorophenyl)-1,2,4-thiadiazole
SMILES: ClC=1C=CC(=CC1)C2=NSC(=N2)N
Tpsa: 51.8
Logp: 2.4407
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆ClN₃S
Molecular Weight:
211.67
Synonyms:
5-Amino-3-(4-chlorophenyl)-1,2,4-thiadiazole
SMILES:
ClC=1C=CC(=CC1)C2=NSC(=N2)N
Tpsa:
51.8
Logp:
2.4407
H Acceptors:
4
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: C₈H₇F₂NO₂
Molecular Weight: 187.14
Synonyms: Amino(3,5-difluorophenyl)acetic acid, 2-Amino-2-(3,5-difluorophenyl)ethanoic acid
SMILES: C1=C(C=C(C=C1F)F)C(C(=O)O)N
Tpsa: 63.32
Logp: 1.0492
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:
C₈H₇F₂NO₂
Molecular Weight:
187.14
Synonyms:
Amino(3,5-difluorophenyl)acetic acid, 2-Amino-2-(3,5-difluorophenyl)ethanoic acid
SMILES:
C1=C(C=C(C=C1F)F)C(C(=O)O)N
Tpsa:
63.32
Logp:
1.0492
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2