CS-0509063
4-(2,6-Dimethoxyphenyl)-1H-imidazole
Manufacturer: ChemScene
CAS Number: 1048983-12-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0509063-1g | In Stock | ₹ 1,11,484.68 |
| 2.5g | CS-0509063-2.5g | In Stock | ₹ 2,18,349.12 |
| 5g | CS-0509063-5g | In Stock | ₹ 3,22,903.44 |
| 10g | CS-0509063-10g | In Stock | ₹ 4,78,622.64 |
CS-0509063 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,11,484.68
GST (18%): ₹ 20,067.242
Total Price: ₹ 1,31,551.922
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂N₂O₂
Molecular Weight
204.23
Synonyms
None
SMILES
COC1=C(C2=CNC=N2)C(OC)=CC=C1
Tpsa
47.14
Logp
2.0939
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5-(2,6-dimethoxyphenyl)-1H-imidazole | Aaron Chemicals LLC | ₹ 32,512.80 - ₹ 83,848.80 | |
 | 1048983-12-5 | 5-(2,6-dimethoxyphenyl)-1H-imidazole | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
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: C₁₁H₁₂N₂O₂
Molecular Weight: 204.23
Synonyms: None
SMILES: COC1=C(C2=CNC=N2)C(OC)=CC=C1
Tpsa: 47.14
Logp: 2.0939
H Acceptors: 3
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:
C₁₁H₁₂N₂O₂
Molecular Weight:
204.23
Synonyms:
None
SMILES:
COC1=C(C2=CNC=N2)C(OC)=CC=C1
Tpsa:
47.14
Logp:
2.0939
H Acceptors:
3
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: C₉H₁₀ClN
Molecular Weight: 167.64
Synonyms: None
SMILES: NC1=CC(Cl)=CC=C1C2CC2
Tpsa: 26.02
Logp: 2.7996
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀ClN
Molecular Weight:
167.64
Synonyms:
None
SMILES:
NC1=CC(Cl)=CC=C1C2CC2
Tpsa:
26.02
Logp:
2.7996
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀BrN
Molecular Weight: 212.09
Synonyms: Benzenamine,5-bromo-2-cyclopropyl
SMILES: NC1=CC(Br)=CC=C1C2CC2
Tpsa: 26.02
Logp: 2.9087
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀BrN
Molecular Weight:
212.09
Synonyms:
Benzenamine,5-bromo-2-cyclopropyl
SMILES:
NC1=CC(Br)=CC=C1C2CC2
Tpsa:
26.02
Logp:
2.9087
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD11574776
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₉BrO₂
Molecular Weight: 277.11
Synonyms: 2-BroMobiphenyl-3-carboxylic acid
SMILES: O=C(C1=C(Br)C(C2=CC=CC=C2)=CC=C1)O
Tpsa: 37.3
Logp: 3.8143
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD11574776
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₉BrO₂
Molecular Weight:
277.11
Synonyms:
2-BroMobiphenyl-3-carboxylic acid
SMILES:
O=C(C1=C(Br)C(C2=CC=CC=C2)=CC=C1)O
Tpsa:
37.3
Logp:
3.8143
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2