CS-0644569
1-(3,4,5-Trimethoxyphenyl)-1H-imidazol-4-amine
Manufacturer: ChemScene
CAS Number: 2255366-21-1
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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
C₁₂H₁₅N₃O₃
Molecular Weight
249.27
Synonyms
None
SMILES
NC1=CN(C2=CC(OC)=C(OC)C(OC)=C2)C=N1
Tpsa
71.53
Logp
1.4803
H Acceptors
6
H Donors
1
Rotatable Bonds
4
Related Products
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: C₁₂H₁₅N₃O₃
Molecular Weight: 249.27
Synonyms: None
SMILES: NC1=CN(C2=CC(OC)=C(OC)C(OC)=C2)C=N1
Tpsa: 71.53
Logp: 1.4803
H Acceptors: 6
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:
C₁₂H₁₅N₃O₃
Molecular Weight:
249.27
Synonyms:
None
SMILES:
NC1=CN(C2=CC(OC)=C(OC)C(OC)=C2)C=N1
Tpsa:
71.53
Logp:
1.4803
H Acceptors:
6
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: C₁₁H₉IO₄
Molecular Weight: 332.09
Synonyms: None
SMILES: O=C(C1=CC(I)=C(OC(CO)=C2)C2=C1)OC
Tpsa: 59.67
Logp: 2.3163
H Acceptors: 4
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:
C₁₁H₉IO₄
Molecular Weight:
332.09
Synonyms:
None
SMILES:
O=C(C1=CC(I)=C(OC(CO)=C2)C2=C1)OC
Tpsa:
59.67
Logp:
2.3163
H Acceptors:
4
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: C₁₀H₈BrIO₂
Molecular Weight: 366.98
Synonyms: None
SMILES: OCC1=CC(I)=C(OC(CBr)=C2)C2=C1
Tpsa: 33.37
Logp: 3.4246
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:
C₁₀H₈BrIO₂
Molecular Weight:
366.98
Synonyms:
None
SMILES:
OCC1=CC(I)=C(OC(CBr)=C2)C2=C1
Tpsa:
33.37
Logp:
3.4246
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: C₉H₁₄N₂O₃
Molecular Weight: 198.22
Synonyms: None
SMILES: O=C(C1NC(C2NC1CC2)=O)OCC
Tpsa: 67.43
Logp: -0.8315
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:
C₉H₁₄N₂O₃
Molecular Weight:
198.22
Synonyms:
None
SMILES:
O=C(C1NC(C2NC1CC2)=O)OCC
Tpsa:
67.43
Logp:
-0.8315
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2