CS-0360108
4-(4-Isopropylphenyl)-4,5,6,7-tetrahydro-3H-imidazo[4,5-c]pyridine
Manufacturer: ChemScene
CAS Number: 303021-39-8
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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
C₁₅H₁₉N₃
Molecular Weight
241.33
Synonyms
None
SMILES
CC(C)C1=CC=C(C=C1)C2C3=C(CCN2)N=CN3
Tpsa
40.71
Logp
2.7682
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 303021-39-8 | 4-(4-isopropylphenyl)-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: C₁₅H₁₉N₃
Molecular Weight: 241.33
Synonyms: None
SMILES: CC(C)C1=CC=C(C=C1)C2C3=C(CCN2)N=CN3
Tpsa: 40.71
Logp: 2.7682
H Acceptors: 2
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:
C₁₅H₁₉N₃
Molecular Weight:
241.33
Synonyms:
None
SMILES:
CC(C)C1=CC=C(C=C1)C2C3=C(CCN2)N=CN3
Tpsa:
40.71
Logp:
2.7682
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁NO₄
Molecular Weight: 245.23
Synonyms: 4-(4-METHOXY-BENZOYL)-1H-PYRROLE-2-CARBOXYLIC ACID
SMILES: COC1=CC=C(C=C1)C(=O)C2=CNC(=C2)C(=O)O
Tpsa: 79.39
Logp: 1.9525
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁NO₄
Molecular Weight:
245.23
Synonyms:
4-(4-METHOXY-BENZOYL)-1H-PYRROLE-2-CARBOXYLIC ACID
SMILES:
COC1=CC=C(C=C1)C(=O)C2=CNC(=C2)C(=O)O
Tpsa:
79.39
Logp:
1.9525
H Acceptors:
3
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: C₁₂H₁₃N₃O₂
Molecular Weight: 231.25
Synonyms: 4-(4-Methoxyphenoxy)-6-methylpyrimidin-2-amine, 4-[(2-Amino-6-methylpyrimidin-4-yl)oxy]anisole
SMILES: NC1=NC(C)=CC(OC2=CC=C(OC)C=C2)=N1
Tpsa: 70.26
Logp: 2.16812
H Acceptors: 5
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:
C₁₂H₁₃N₃O₂
Molecular Weight:
231.25
Synonyms:
4-(4-Methoxyphenoxy)-6-methylpyrimidin-2-amine, 4-[(2-Amino-6-methylpyrimidin-4-yl)oxy]anisole
SMILES:
NC1=NC(C)=CC(OC2=CC=C(OC)C=C2)=N1
Tpsa:
70.26
Logp:
2.16812
H Acceptors:
5
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: C₉H₉N₃O₂
Molecular Weight: 191.19
Synonyms: None
SMILES: NC1=NON=C1C2=CC=C(OC)C=C2
Tpsa: 74.17
Logp: 1.3274
H Acceptors: 5
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:
C₉H₉N₃O₂
Molecular Weight:
191.19
Synonyms:
None
SMILES:
NC1=NON=C1C2=CC=C(OC)C=C2
Tpsa:
74.17
Logp:
1.3274
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2