CS-0187605
Piperidine-2-carbonitrile hydrochloride
Manufacturer: ChemScene
CAS Number: 117921-54-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0187605-250mg | In Stock | ₹ 2,652.36 |
| 1g | CS-0187605-1g | In Stock | ₹ 8,812.68 |
| 5g | CS-0187605-5g | In Stock | ₹ 39,614.28 |
CS-0187605 - 250mg
In Stock
Quantity
1
Base Price: ₹ 2,652.36
GST (18%): ₹ 477.425
Total Price: ₹ 3,129.785
Purity
97%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₁ClN₂
Molecular Weight
146.62
Synonyms
piperidine-2-carbonitrile, HCl
SMILES
C1CCNC(C1)C#N.Cl
Tpsa
35.82
Logp
1.07388
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 117921-54-7 | piperidine-2-carbonitrile, HCl | A2B Chem | ₹ 3,593.52 - ₹ 44,063.40 |
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: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₁ClN₂
Molecular Weight: 146.62
Synonyms: piperidine-2-carbonitrile, HCl
SMILES: C1CCNC(C1)C#N.Cl
Tpsa: 35.82
Logp: 1.07388
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₁ClN₂
Molecular Weight:
146.62
Synonyms:
piperidine-2-carbonitrile, HCl
SMILES:
C1CCNC(C1)C#N.Cl
Tpsa:
35.82
Logp:
1.07388
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₃₃NO₆
Molecular Weight: 347.45
Synonyms: tetramethyl-1-piperidine ethanol
SMILES: CC1(C)CC(CC(C)(C)N1CCO)O.COC(=O)CCC(=O)OC
Tpsa: 96.3
Logp: 1.1052
H Acceptors: 7
H Donors: 2
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₃₃NO₆
Molecular Weight:
347.45
Synonyms:
tetramethyl-1-piperidine ethanol
SMILES:
CC1(C)CC(CC(C)(C)N1CCO)O.COC(=O)CCC(=O)OC
Tpsa:
96.3
Logp:
1.1052
H Acceptors:
7
H Donors:
2
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄BF₃KN
Molecular Weight: 209.02
Synonyms: CHEMMAKER CMBC-00300
SMILES: C1=CC=C(C(=C1)C#N)[B-](F)(F)F.[K+]
Tpsa: 23.79
Logp: -1.38332
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄BF₃KN
Molecular Weight:
209.02
Synonyms:
CHEMMAKER CMBC-00300
SMILES:
C1=CC=C(C(=C1)C#N)[B-](F)(F)F.[K+]
Tpsa:
23.79
Logp:
-1.38332
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₃K₂NO₇S
Molecular Weight: 323.36
Synonyms: 4-nitro-2-sulfobenzoic acid
SMILES: O=C([O-])C1=CC=C([N+]([O-])=O)C=C1S(=O)([O-])=O.[K+].[K+]
Tpsa: 140.47
Logp: -7.1296
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₃K₂NO₇S
Molecular Weight:
323.36
Synonyms:
4-nitro-2-sulfobenzoic acid
SMILES:
O=C([O-])C1=CC=C([N+]([O-])=O)C=C1S(=O)([O-])=O.[K+].[K+]
Tpsa:
140.47
Logp:
-7.1296
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
3