CS-0330187
1-Benzyl-4-(pyrrolidin-1-yl)piperidine-4-carbonitrile
Manufacturer: ChemScene
CAS Number: 93725-12-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0330187-5g | In Stock | ₹ 89,267.00 |
CS-0330187 - 5g
In Stock
Quantity
1
Base Price: ₹ 89,267.00
GST (18%): ₹ 16,068.06
Total Price: ₹ 1,05,335.06
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₃N₃
Molecular Weight
269.38
Synonyms
None
SMILES
C1=CC=C(C=C1)CN2CCC(CC2)(C#N)N3CCCC3
Tpsa
30.27
Logp
2.64058
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 93725-12-3 | 1-Benzyl-4-pyrrolidin-1-ylpiperidine-4-carbonitrile | A2B Chem | ₹ 41,563.00 - ₹ 88,555.00 |
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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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₃N₃
Molecular Weight: 269.38
Synonyms: None
SMILES: C1=CC=C(C=C1)CN2CCC(CC2)(C#N)N3CCCC3
Tpsa: 30.27
Logp: 2.64058
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₃N₃
Molecular Weight:
269.38
Synonyms:
None
SMILES:
C1=CC=C(C=C1)CN2CCC(CC2)(C#N)N3CCCC3
Tpsa:
30.27
Logp:
2.64058
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₇N₃O
Molecular Weight: 171.24
Synonyms: 1-(2-Aminoethyl)-3-piperidinecarboxamide
SMILES: NCCN1CC(C(N)=O)CCC1
Tpsa: 72.35
Logp: -0.8576
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₇N₃O
Molecular Weight:
171.24
Synonyms:
1-(2-Aminoethyl)-3-piperidinecarboxamide
SMILES:
NCCN1CC(C(N)=O)CCC1
Tpsa:
72.35
Logp:
-0.8576
H Acceptors:
3
H Donors:
2
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: C₁₃H₉FO₂
Molecular Weight: 216.21
Synonyms: 4-(2-FLUORO-PHENOXY)-BENZALDEHYDE
SMILES: C1=CC=C(C(=C1)F)OC2=CC=C(C=C2)C=O
Tpsa: 26.3
Logp: 3.4305
H Acceptors: 2
H Donors: 0
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:
C₁₃H₉FO₂
Molecular Weight:
216.21
Synonyms:
4-(2-FLUORO-PHENOXY)-BENZALDEHYDE
SMILES:
C1=CC=C(C(=C1)F)OC2=CC=C(C=C2)C=O
Tpsa:
26.3
Logp:
3.4305
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈N₂O₃
Molecular Weight: 156.14
Synonyms: 1-(2'-HYDROXYETHYL)URACIL
SMILES: OCCN1C(NC(C=C1)=O)=O
Tpsa: 75.09
Logp: -1.4711
H Acceptors: 4
H Donors: 2
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:
C₆H₈N₂O₃
Molecular Weight:
156.14
Synonyms:
1-(2'-HYDROXYETHYL)URACIL
SMILES:
OCCN1C(NC(C=C1)=O)=O
Tpsa:
75.09
Logp:
-1.4711
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2