CS-0269920
4-Benzylpiperidine-1-carboximidamide hydroiodide
Manufacturer: ChemScene
CAS Number: 849776-40-5
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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
C₁₃H₂₀IN₃
Molecular Weight
345.22
Synonyms
4-Benzyl-piperidine-1-carboxamidine
SMILES
C1=CC=C(C=C1)CC2CCN(CC2)C(=N)N.I
Tpsa
53.11
Logp
2.45257
H Acceptors
1
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 849776-40-5 | 4-BENZYLPIPERIDINE-1-CARBOXIMIDAMIDE HYDROIODIDE | A2B Chem | ₹ 19,336.56 - ₹ 33,710.64 |
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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
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: C₁₃H₂₀IN₃
Molecular Weight: 345.22
Synonyms: 4-Benzyl-piperidine-1-carboxamidine
SMILES: C1=CC=C(C=C1)CC2CCN(CC2)C(=N)N.I
Tpsa: 53.11
Logp: 2.45257
H Acceptors: 1
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:
C₁₃H₂₀IN₃
Molecular Weight:
345.22
Synonyms:
4-Benzyl-piperidine-1-carboxamidine
SMILES:
C1=CC=C(C=C1)CC2CCN(CC2)C(=N)N.I
Tpsa:
53.11
Logp:
2.45257
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈N₂
Molecular Weight: 214.31
Synonyms: 2-(4-Benzylpiperidino)acetonitrile
SMILES: C1=CC=C(C=C1)CC2CCN(CC2)CC#N
Tpsa: 27.03
Logp: 2.46468
H Acceptors: 2
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:
C₁₄H₁₈N₂
Molecular Weight:
214.31
Synonyms:
2-(4-Benzylpiperidino)acetonitrile
SMILES:
C1=CC=C(C=C1)CC2CCN(CC2)CC#N
Tpsa:
27.03
Logp:
2.46468
H Acceptors:
2
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: C₁₆H₂₁N₃S
Molecular Weight: 287.42
Synonyms: None
SMILES: C1=CC=C(C=C1)CC2CCN(CC2)CC3=CSC(=N)N3
Tpsa: 42.88
Logp: 3.01037
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₁N₃S
Molecular Weight:
287.42
Synonyms:
None
SMILES:
C1=CC=C(C=C1)CC2CCN(CC2)CC3=CSC(=N)N3
Tpsa:
42.88
Logp:
3.01037
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀N₂
Molecular Weight: 216.32
Synonyms: None
SMILES: C1=CC=C(C=C1)CC2CN(CCN2)C3CC3
Tpsa: 15.27
Logp: 1.6653
H Acceptors: 2
H Donors: 1
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:
C₁₄H₂₀N₂
Molecular Weight:
216.32
Synonyms:
None
SMILES:
C1=CC=C(C=C1)CC2CN(CCN2)C3CC3
Tpsa:
15.27
Logp:
1.6653
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3