CS-0826745
N-(Piperidin-4-yl)-1H-benzo[d]imidazol-2-amine
Manufacturer: ChemScene
CAS Number: 104472-62-0
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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
C₁₂H₁₆N₄
Molecular Weight
216.28
Synonyms
None
SMILES
C12=CC=CC=C1N=C(N2)NC3CCNCC3
Tpsa
52.74
Logp
1.7268
H Acceptors
3
H Donors
3
Rotatable Bonds
2
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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: C₁₂H₁₆N₄
Molecular Weight: 216.28
Synonyms: None
SMILES: C12=CC=CC=C1N=C(N2)NC3CCNCC3
Tpsa: 52.74
Logp: 1.7268
H Acceptors: 3
H Donors: 3
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:
C₁₂H₁₆N₄
Molecular Weight:
216.28
Synonyms:
None
SMILES:
C12=CC=CC=C1N=C(N2)NC3CCNCC3
Tpsa:
52.74
Logp:
1.7268
H Acceptors:
3
H Donors:
3
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: C₁₀H₇N₃O₅
Molecular Weight: 249.18
Synonyms: None
SMILES: OC1=C([N+]([O-])=O)C=C(/C=C(C#N)/C(N)=O)C=C1O
Tpsa: 150.48
Logp: 0.39828
H Acceptors: 6
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:
C₁₀H₇N₃O₅
Molecular Weight:
249.18
Synonyms:
None
SMILES:
OC1=C([N+]([O-])=O)C=C(/C=C(C#N)/C(N)=O)C=C1O
Tpsa:
150.48
Logp:
0.39828
H Acceptors:
6
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: C₈H₁₀N₄OS
Molecular Weight: 210.26
Synonyms: None
SMILES: CSC1=NC(N(C)C2=C1N(C)C=N2)=O
Tpsa: 52.71
Logp: 0.3889
H Acceptors: 6
H Donors: 0
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:
C₈H₁₀N₄OS
Molecular Weight:
210.26
Synonyms:
None
SMILES:
CSC1=NC(N(C)C2=C1N(C)C=N2)=O
Tpsa:
52.71
Logp:
0.3889
H Acceptors:
6
H Donors:
0
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: C₉H₁₈O₃
Molecular Weight: 174.24
Synonyms: None
SMILES: OC(CCCCCCC(C)O)=O
Tpsa: 57.53
Logp: 1.7924
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₈O₃
Molecular Weight:
174.24
Synonyms:
None
SMILES:
OC(CCCCCCC(C)O)=O
Tpsa:
57.53
Logp:
1.7924
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
7