CS-0541402
5-Methyl-4,5,6,7-tetrahydro-3H-imidazo[4,5-c]pyridine
Manufacturer: ChemScene
CAS Number: 10517-40-5
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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
C₇H₁₁N₃
Molecular Weight
137.18
Synonyms
5-methyl-3,4,6,7-tetrahydroimidazo[4,5-c]pyridine
SMILES
CN1CCC2=C(C1)NC=N2
Tpsa
31.92
Logp
0.3976
H Acceptors
2
H Donors
1
Rotatable Bonds
0
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
3077
Class
9
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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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: C₇H₁₁N₃
Molecular Weight: 137.18
Synonyms: 5-methyl-3,4,6,7-tetrahydroimidazo[4,5-c]pyridine
SMILES: CN1CCC2=C(C1)NC=N2
Tpsa: 31.92
Logp: 0.3976
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₁N₃
Molecular Weight:
137.18
Synonyms:
5-methyl-3,4,6,7-tetrahydroimidazo[4,5-c]pyridine
SMILES:
CN1CCC2=C(C1)NC=N2
Tpsa:
31.92
Logp:
0.3976
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄N₂O
Molecular Weight: 144.13
Synonyms: 2-Hydroxybenzene-1,3-dicarbonitrile
SMILES: C1=CC(=C(C(=C1)C#N)O)C#N
Tpsa: 67.81
Logp: 1.13556
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄N₂O
Molecular Weight:
144.13
Synonyms:
2-Hydroxybenzene-1,3-dicarbonitrile
SMILES:
C1=CC(=C(C(=C1)C#N)O)C#N
Tpsa:
67.81
Logp:
1.13556
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆ClNO
Molecular Weight: 201.69
Synonyms: 3-((S)-1-Dimethylamino-ethyl)phenol hydrochloride
SMILES: C[C@@H](C1=CC(=CC=C1)O)N(C)C.Cl
Tpsa: 23.47
Logp: 2.4366
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:
C₁₀H₁₆ClNO
Molecular Weight:
201.69
Synonyms:
3-((S)-1-Dimethylamino-ethyl)phenol hydrochloride
SMILES:
C[C@@H](C1=CC(=CC=C1)O)N(C)C.Cl
Tpsa:
23.47
Logp:
2.4366
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: C₁₀H₁₀O₅
Molecular Weight: 210.18
Synonyms: ethyl 4-(furan-2-yl)-2-hydroxy-4-oxobut-2-enoate
SMILES: CCOC(=O)C(=O)C=C(C1=CC=CO1)O
Tpsa: 76.74
Logp: 1.3107
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀O₅
Molecular Weight:
210.18
Synonyms:
ethyl 4-(furan-2-yl)-2-hydroxy-4-oxobut-2-enoate
SMILES:
CCOC(=O)C(=O)C=C(C1=CC=CO1)O
Tpsa:
76.74
Logp:
1.3107
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4