CS-0509368
2-(3,4,5-Trimethoxyphenyl)-1H-imidazole
Manufacturer: ChemScene
CAS Number: 1119531-23-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0509368-5g | In Stock | ₹ 2,35,546.68 |
CS-0509368 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,35,546.68
GST (18%): ₹ 42,398.402
Total Price: ₹ 2,77,945.082
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₄N₂O₃
Molecular Weight
234.25
Synonyms
2-(3,4,5-Trimethoxyphenyl)imidazole
SMILES
COC1=C(OC)C(OC)=CC(C2=NC=CN2)=C1
Tpsa
56.37
Logp
2.1025
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-(3,4,5-Trimethoxyphenyl)imidazole | Aaron Chemicals LLC | ₹ 32,512.80 - ₹ 83,848.80 | |
 | 1119531-23-5 | 2-(3,4,5-Trimethoxyphenyl)imidazole | A2B Chem | -- |
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-P330-P362+P364-P405-P501
Compare Similar Items
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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: C₁₂H₁₄N₂O₃
Molecular Weight: 234.25
Synonyms: 2-(3,4,5-Trimethoxyphenyl)imidazole
SMILES: COC1=C(OC)C(OC)=CC(C2=NC=CN2)=C1
Tpsa: 56.37
Logp: 2.1025
H Acceptors: 4
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:
C₁₂H₁₄N₂O₃
Molecular Weight:
234.25
Synonyms:
2-(3,4,5-Trimethoxyphenyl)imidazole
SMILES:
COC1=C(OC)C(OC)=CC(C2=NC=CN2)=C1
Tpsa:
56.37
Logp:
2.1025
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD13961846
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇ClN₂O
Molecular Weight: 194.62
Synonyms: None
SMILES: CC1=NOC(C2=CC=CC=C2Cl)=N1
Tpsa: 38.92
Logp: 2.69842
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD13961846
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇ClN₂O
Molecular Weight:
194.62
Synonyms:
None
SMILES:
CC1=NOC(C2=CC=CC=C2Cl)=N1
Tpsa:
38.92
Logp:
2.69842
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD20482695
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₀N₂O₄
Molecular Weight: 282.25
Synonyms: 7-Nitro-2-phenyl-1H-indole-5-carboxylicacid
SMILES: O=C(C1=CC2=C(NC(C3=CC=CC=C3)=C2)C([N+]([O-])=O)=C1)O
Tpsa: 96.23
Logp: 3.4413
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD20482695
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₀N₂O₄
Molecular Weight:
282.25
Synonyms:
7-Nitro-2-phenyl-1H-indole-5-carboxylicacid
SMILES:
O=C(C1=CC2=C(NC(C3=CC=CC=C3)=C2)C([N+]([O-])=O)=C1)O
Tpsa:
96.23
Logp:
3.4413
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: C₉H₁₄N₂
Molecular Weight: 150.22
Synonyms: 3-Pyridinepropanamine,beta-methyl-(9CI)
SMILES: NCC(C)CC1=CC=CN=C1
Tpsa: 38.91
Logp: 1.2189
H Acceptors: 2
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:
C₉H₁₄N₂
Molecular Weight:
150.22
Synonyms:
3-Pyridinepropanamine,beta-methyl-(9CI)
SMILES:
NCC(C)CC1=CC=CN=C1
Tpsa:
38.91
Logp:
1.2189
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3