CS-0728253
2-(Piperidin-1-ylmethyl)-1H-benzo[d]imidazol-5-amine trihydrochloride
Manufacturer: ChemScene
CAS Number: 1158304-43-8
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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
C₁₃H₂₁Cl₃N₄
Molecular Weight
339.69
Synonyms
None
SMILES
Cl.Cl.Cl.NC1=CC=C2N=C(CN3CCCCC3)NC2=C1
Tpsa
57.94
Logp
3.3964
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1158304-43-8 | 2-(Piperidin-1-ylmethyl)-1H-benzo[d]imidazol-5-amine trihydrochloride | A2B Chem | -- |
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: C₁₃H₂₁Cl₃N₄
Molecular Weight: 339.69
Synonyms: None
SMILES: Cl.Cl.Cl.NC1=CC=C2N=C(CN3CCCCC3)NC2=C1
Tpsa: 57.94
Logp: 3.3964
H Acceptors: 3
H Donors: 2
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:
C₁₃H₂₁Cl₃N₄
Molecular Weight:
339.69
Synonyms:
None
SMILES:
Cl.Cl.Cl.NC1=CC=C2N=C(CN3CCCCC3)NC2=C1
Tpsa:
57.94
Logp:
3.3964
H Acceptors:
3
H Donors:
2
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: C₁₆H₁₃N₃O₃S
Molecular Weight: 327.36
Synonyms: None
SMILES: COC(=O)C1=CC=C(C=C1)C(=O)NC1=NC2=CC=C(N)C=C2S1
Tpsa: 94.31
Logp: 2.9174
H Acceptors: 6
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:
C₁₆H₁₃N₃O₃S
Molecular Weight:
327.36
Synonyms:
None
SMILES:
COC(=O)C1=CC=C(C=C1)C(=O)NC1=NC2=CC=C(N)C=C2S1
Tpsa:
94.31
Logp:
2.9174
H Acceptors:
6
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: C₁₄H₁₇N₃OS
Molecular Weight: 275.37
Synonyms: None
SMILES: NC1=CC=C2N=C(NC(=O)C3CCCCC3)SC2=C1
Tpsa: 68.01
Logp: 3.3973
H Acceptors: 4
H Donors: 2
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:
C₁₄H₁₇N₃OS
Molecular Weight:
275.37
Synonyms:
None
SMILES:
NC1=CC=C2N=C(NC(=O)C3CCCCC3)SC2=C1
Tpsa:
68.01
Logp:
3.3973
H Acceptors:
4
H Donors:
2
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: C₁₃H₁₁BrN₄
Molecular Weight: 303.16
Synonyms: None
SMILES: NC1=CC=C(C=C1)C1=NC2=C(Br)C=C(N)C=C2N1
Tpsa: 80.72
Logp: 3.1568
H Acceptors: 3
H Donors: 3
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:
C₁₃H₁₁BrN₄
Molecular Weight:
303.16
Synonyms:
None
SMILES:
NC1=CC=C(C=C1)C1=NC2=C(Br)C=C(N)C=C2N1
Tpsa:
80.72
Logp:
3.1568
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
1