CS-0360057
4-(3,4,5-Trimethoxyphenyl)-4,5,6,7-tetrahydro-3H-imidazo[4,5-c]pyridine
Manufacturer: ChemScene
CAS Number: 4875-50-7
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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
C₁₅H₁₉N₃O₃
Molecular Weight
289.33
Synonyms
None
SMILES
COC1=C(C(=CC(=C1)C2C3=C(CCN2)N=CN3)OC)OC
Tpsa
68.4
Logp
1.6706
H Acceptors
5
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4875-50-7 | 4-(3,4,5-trimethoxyphenyl)-4,5,6,7-tetrahydro-3H-imidazo[4,5-c]pyridine | 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: C₁₅H₁₉N₃O₃
Molecular Weight: 289.33
Synonyms: None
SMILES: COC1=C(C(=CC(=C1)C2C3=C(CCN2)N=CN3)OC)OC
Tpsa: 68.4
Logp: 1.6706
H Acceptors: 5
H Donors: 2
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:
C₁₅H₁₉N₃O₃
Molecular Weight:
289.33
Synonyms:
None
SMILES:
COC1=C(C(=CC(=C1)C2C3=C(CCN2)N=CN3)OC)OC
Tpsa:
68.4
Logp:
1.6706
H Acceptors:
5
H Donors:
2
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: C₁₃H₁₇N₃O₂
Molecular Weight: 247.29
Synonyms: 4-[3,4-dihydro-1(2H)-quinolinyl]-4-oxobutanohydrazide
SMILES: O=C(CCC(NN)=O)N1CCCC2=CC=CC=C21
Tpsa: 75.43
Logp: 0.7359
H Acceptors: 3
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:
C₁₃H₁₇N₃O₂
Molecular Weight:
247.29
Synonyms:
4-[3,4-dihydro-1(2H)-quinolinyl]-4-oxobutanohydrazide
SMILES:
O=C(CCC(NN)=O)N1CCCC2=CC=CC=C21
Tpsa:
75.43
Logp:
0.7359
H Acceptors:
3
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: C₁₈H₁₉NO₄
Molecular Weight: 313.35
Synonyms: 4-[(3,4-dimethoxyphenyl)methyl]-2,3,4,5-tetrahydro-1,4-benzoxazepin-3-one
SMILES: O=C1COC2=CC=CC=C2CN1CC3=CC=C(OC)C(OC)=C3
Tpsa: 48
Logp: 2.625
H Acceptors: 4
H Donors: 0
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:
C₁₈H₁₉NO₄
Molecular Weight:
313.35
Synonyms:
4-[(3,4-dimethoxyphenyl)methyl]-2,3,4,5-tetrahydro-1,4-benzoxazepin-3-one
SMILES:
O=C1COC2=CC=CC=C2CN1CC3=CC=C(OC)C(OC)=C3
Tpsa:
48
Logp:
2.625
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁ClN₂O₂S
Molecular Weight: 270.74
Synonyms: 4-(3,5-dimethyl-pyrazol-1-yl)-benzenesulfonyl chloride
SMILES: O=S(C1=CC=C(N2N=C(C)C=C2C)C=C1)(Cl)=O
Tpsa: 51.96
Logp: 2.41664
H Acceptors: 4
H Donors: 0
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:
C₁₁H₁₁ClN₂O₂S
Molecular Weight:
270.74
Synonyms:
4-(3,5-dimethyl-pyrazol-1-yl)-benzenesulfonyl chloride
SMILES:
O=S(C1=CC=C(N2N=C(C)C=C2C)C=C1)(Cl)=O
Tpsa:
51.96
Logp:
2.41664
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2