CS-W001451
4-Piperidinylacetonitrile hydrochloride
Manufacturer: ChemScene
CAS Number: 153566-98-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-W001451-100mg | In Stock | ₹ 1,197.84 |
| 250mg | CS-W001451-250mg | In Stock | ₹ 2,481.24 |
| 1g | CS-W001451-1g | In Stock | ₹ 3,593.52 |
| 5g | CS-W001451-5g | In Stock | ₹ 11,465.04 |
| 10g | CS-W001451-10g | In Stock | ₹ 20,192.16 |
| 25g | CS-W001451-25g | In Stock | ₹ 47,742.48 |
CS-W001451 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,197.84
GST (18%): ₹ 215.611
Total Price: ₹ 1,413.451
Purity
97%
MDL No
MFCD12026392
Storage
4°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₃ClN₂
Molecular Weight
160.65
Synonyms
2-(Piperidin-4-yl)acetonitrile hydrochloride
SMILES
N#CCC1CCNCC1.Cl
Tpsa
35.82
Logp
1.32148
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2-PIPERIDIN-4-YLACETONITRILE;HCL | 153566-98-4 | MFCD12026392 | 1g | eMolecules | ₹ 33,375.24 |
Related Products
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
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Purity: 97%
MDL No: MFCD12026392
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₃ClN₂
Molecular Weight: 160.65
Synonyms: 2-(Piperidin-4-yl)acetonitrile hydrochloride
SMILES: N#CCC1CCNCC1.Cl
Tpsa: 35.82
Logp: 1.32148
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD12026392
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₃ClN₂
Molecular Weight:
160.65
Synonyms:
2-(Piperidin-4-yl)acetonitrile hydrochloride
SMILES:
N#CCC1CCNCC1.Cl
Tpsa:
35.82
Logp:
1.32148
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD01861212
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₃NO₄
Molecular Weight: 257.33
Synonyms: N-BOC-PIPERIDINYL-4-PROPIONIC ACID
SMILES: OC(=O)CCC1CCN(CC1)C(=O)OC(C)(C)C
Tpsa: 66.84
Logp: 2.4983
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD01861212
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₃NO₄
Molecular Weight:
257.33
Synonyms:
N-BOC-PIPERIDINYL-4-PROPIONIC ACID
SMILES:
OC(=O)CCC1CCN(CC1)C(=O)OC(C)(C)C
Tpsa:
66.84
Logp:
2.4983
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD04115040
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₈ClNO₂
Molecular Weight: 219.71
Synonyms: N-BOC-4-CHLORO-PIPERIDINE
SMILES: ClC1CCN(CC1)C(=O)OC(C)(C)C
Tpsa: 29.54
Logp: 2.6247
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD04115040
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₈ClNO₂
Molecular Weight:
219.71
Synonyms:
N-BOC-4-CHLORO-PIPERIDINE
SMILES:
ClC1CCN(CC1)C(=O)OC(C)(C)C
Tpsa:
29.54
Logp:
2.6247
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 95%
MDL No: MFCD08234472
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₂N₂O₂
Molecular Weight: 298.38
Synonyms: TERT-BUTYL 4-(1H-INDOL-3-YL)-3,6-DIHYDROPYRIDINE-1(2H)-CARBOXYLATE
SMILES: O=C(N1CC=C(C2=CNC3=C2C=CC=C3)CC1)OC(C)(C)C
Tpsa: 45.33
Logp: 4.1921
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD08234472
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₂N₂O₂
Molecular Weight:
298.38
Synonyms:
TERT-BUTYL 4-(1H-INDOL-3-YL)-3,6-DIHYDROPYRIDINE-1(2H)-CARBOXYLATE
SMILES:
O=C(N1CC=C(C2=CNC3=C2C=CC=C3)CC1)OC(C)(C)C
Tpsa:
45.33
Logp:
4.1921
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1