CS-0517292
N-(piperidin-4-ylmethyl)-1H-benzo[d]imidazol-2-amine
Manufacturer: ChemScene
CAS Number: 302339-26-0
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Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₈N₄
Molecular Weight
230.31
Synonyms
N-(4-Piperidylmethyl)-1H-benzo[d]imidazol-2-amine
SMILES
C1(NCC2CCNCC2)=NC3=CC=CC=C3N1
Tpsa
52.74
Logp
1.9744
H Acceptors
3
H Donors
3
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 302339-26-0 | N-(4-Piperidinylmethyl)-1H-benzimidazol-2-amine | A2B Chem | -- |
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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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈N₄
Molecular Weight: 230.31
Synonyms: N-(4-Piperidylmethyl)-1H-benzo[d]imidazol-2-amine
SMILES: C1(NCC2CCNCC2)=NC3=CC=CC=C3N1
Tpsa: 52.74
Logp: 1.9744
H Acceptors: 3
H Donors: 3
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:
C₁₃H₁₈N₄
Molecular Weight:
230.31
Synonyms:
N-(4-Piperidylmethyl)-1H-benzo[d]imidazol-2-amine
SMILES:
C1(NCC2CCNCC2)=NC3=CC=CC=C3N1
Tpsa:
52.74
Logp:
1.9744
H Acceptors:
3
H Donors:
3
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: C₁₆H₂₅N₃O₂
Molecular Weight: 291.39
Synonyms: 1-Piperidinecarboxylic acid, 4-[(2-pyridinylamino)methyl]-, 1,1-dimethylethyl ester
SMILES: O=C(N1CCC(CNC2=NC=CC=C2)CC1)OC(C)(C)C
Tpsa: 54.46
Logp: 3.1406
H Acceptors: 4
H Donors: 1
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:
C₁₆H₂₅N₃O₂
Molecular Weight:
291.39
Synonyms:
1-Piperidinecarboxylic acid, 4-[(2-pyridinylamino)methyl]-, 1,1-dimethylethyl ester
SMILES:
O=C(N1CCC(CNC2=NC=CC=C2)CC1)OC(C)(C)C
Tpsa:
54.46
Logp:
3.1406
H Acceptors:
4
H Donors:
1
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: C₁₃H₁₄N₂O₃
Molecular Weight: 246.26
Synonyms: 6'-Methoxy-3',4'-dihydro-2H,2'H,5H-spiro[imidazolidine-4,1'-naphthalene]-2,5-dione
SMILES: O=C1NC2(CCCC3=C2C=CC(OC)=C3)C(N1)=O
Tpsa: 67.43
Logp: 1.0662
H Acceptors: 3
H Donors: 2
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:
C₁₃H₁₄N₂O₃
Molecular Weight:
246.26
Synonyms:
6'-Methoxy-3',4'-dihydro-2H,2'H,5H-spiro[imidazolidine-4,1'-naphthalene]-2,5-dione
SMILES:
O=C1NC2(CCCC3=C2C=CC(OC)=C3)C(N1)=O
Tpsa:
67.43
Logp:
1.0662
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD21109877
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₂O
Molecular Weight: 208.26
Synonyms: 1-(4-Biphenylyl)-2-propyn-1-ol
SMILES: C#CC(C1=CC=C(C2=CC=CC=C2)C=C1)O
Tpsa: 20.23
Logp: 3.0202
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD21109877
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₂O
Molecular Weight:
208.26
Synonyms:
1-(4-Biphenylyl)-2-propyn-1-ol
SMILES:
C#CC(C1=CC=C(C2=CC=CC=C2)C=C1)O
Tpsa:
20.23
Logp:
3.0202
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2