CS-1147738
1-(4-Aminobenzyl)piperidine-3-carboxamide
Manufacturer: ChemScene
CAS Number: 953735-83-6
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Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₉N₃O
Molecular Weight
233.32
Synonyms
None
SMILES
O=C(N)C1CN(CC2=CC=C(N)C=C2)CCC1
Tpsa
72.35
Logp
0.9661
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 953735-83-6 | 1-[(4-Aminophenyl)methyl]piperidine-3-carboxamide | A2B Chem | ₹ 12,491.76 - ₹ 50,309.28 |
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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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉N₃O
Molecular Weight: 233.32
Synonyms: None
SMILES: O=C(N)C1CN(CC2=CC=C(N)C=C2)CCC1
Tpsa: 72.35
Logp: 0.9661
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:
C₁₃H₁₉N₃O
Molecular Weight:
233.32
Synonyms:
None
SMILES:
O=C(N)C1CN(CC2=CC=C(N)C=C2)CCC1
Tpsa:
72.35
Logp:
0.9661
H Acceptors:
3
H Donors:
2
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: C₁₁H₁₁FN₂O₂
Molecular Weight: 222.22
Synonyms: None
SMILES: O=N(=O)C1=CC=2NC(=C(C2C=C1F)C)CC
Tpsa: 58.93
Logp: 3.08602
H Acceptors: 2
H Donors: 1
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:
C₁₁H₁₁FN₂O₂
Molecular Weight:
222.22
Synonyms:
None
SMILES:
O=N(=O)C1=CC=2NC(=C(C2C=C1F)C)CC
Tpsa:
58.93
Logp:
3.08602
H Acceptors:
2
H Donors:
1
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: C₉H₁₀INO₂
Molecular Weight: 291.09
Synonyms: None
SMILES: O=C(O)CC(N)C1=CC=C(I)C=C1
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀INO₂
Molecular Weight:
291.09
Synonyms:
None
SMILES:
O=C(O)CC(N)C1=CC=C(I)C=C1
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₆N₂O₂S
Molecular Weight: 146.16
Synonyms: None
SMILES: O=S(O)C1=NC=CN1C
Tpsa: 55.12
Logp: 0.0007
H Acceptors: 3
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:
C₄H₆N₂O₂S
Molecular Weight:
146.16
Synonyms:
None
SMILES:
O=S(O)C1=NC=CN1C
Tpsa:
55.12
Logp:
0.0007
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1