CS-0236647
2-[(1-methyl-1h-imidazol-5-yl)methoxy]benzaldehyde
Manufacturer: ChemScene
CAS Number: 1467723-86-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0236647-50mg | In Stock | ₹ 26,951.40 |
| 100mg | CS-0236647-100mg | In Stock | ₹ 40,213.20 |
| 250mg | CS-0236647-250mg | In Stock | ₹ 57,581.88 |
| 500mg | CS-0236647-500mg | In Stock | ₹ 90,608.04 |
| 1g | CS-0236647-1g | In Stock | ₹ 1,16,190.48 |
| 5g | CS-0236647-5g | In Stock | ₹ 3,37,020.84 |
| 10g | CS-0236647-10g | In Stock | ₹ 4,99,841.52 |
CS-0236647 - 50mg
In Stock
Quantity
1
Base Price: ₹ 26,951.40
GST (18%): ₹ 4,851.252
Total Price: ₹ 31,802.652
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₂N₂O₂
Molecular Weight
216.24
Synonyms
2-((1-Methyl-1H-imidazol-5-yl)methoxy)benzaldehyde
SMILES
O=CC1=CC=CC=C1OCC2=CN=CN2C
Tpsa
44.12
Logp
1.8116
H Acceptors
4
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-[(1-methyl-1H-imidazol-5-yl)methoxy]benzaldehyde | Aaron Chemicals LLC | ₹ 28,320.36 - ₹ 3,28,550.40 | |
 | 1467723-86-9 | 2-[(1-methyl-1H-imidazol-5-yl)methoxy]benzaldehyde | A2B Chem | ₹ 36,961.92 - ₹ 4,06,410.00 |
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-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂N₂O₂
Molecular Weight: 216.24
Synonyms: 2-((1-Methyl-1H-imidazol-5-yl)methoxy)benzaldehyde
SMILES: O=CC1=CC=CC=C1OCC2=CN=CN2C
Tpsa: 44.12
Logp: 1.8116
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:
C₁₂H₁₂N₂O₂
Molecular Weight:
216.24
Synonyms:
2-((1-Methyl-1H-imidazol-5-yl)methoxy)benzaldehyde
SMILES:
O=CC1=CC=CC=C1OCC2=CN=CN2C
Tpsa:
44.12
Logp:
1.8116
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: C₈H₁₉NO
Molecular Weight: 145.24
Synonyms: 2-(tert-butoxy)-N-ethylethanamine
SMILES: CCNCCOC(C)(C)C
Tpsa: 21.26
Logp: 1.411
H Acceptors: 2
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:
C₈H₁₉NO
Molecular Weight:
145.24
Synonyms:
2-(tert-butoxy)-N-ethylethanamine
SMILES:
CCNCCOC(C)(C)C
Tpsa:
21.26
Logp:
1.411
H Acceptors:
2
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: C₁₁H₁₃ClF₃N
Molecular Weight: 251.68
Synonyms: 3-(2-TRIFLUOROMETHYL-PHENYL) PYRROLIDINE HCL
SMILES: FC(C1=CC=CC=C1C2CNCC2)(F)F.[H]Cl
Tpsa: 12.03
Logp: 3.2041
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:
C₁₁H₁₃ClF₃N
Molecular Weight:
251.68
Synonyms:
3-(2-TRIFLUOROMETHYL-PHENYL) PYRROLIDINE HCL
SMILES:
FC(C1=CC=CC=C1C2CNCC2)(F)F.[H]Cl
Tpsa:
12.03
Logp:
3.2041
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: C₁₀H₁₃BrF₃N₃
Molecular Weight: 312.13
Synonyms: None
SMILES: NC1=C(Br)C=NN1C2CCC(C(F)(F)F)CC2
Tpsa: 43.84
Logp: 3.5214
H Acceptors: 3
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:
C₁₀H₁₃BrF₃N₃
Molecular Weight:
312.13
Synonyms:
None
SMILES:
NC1=C(Br)C=NN1C2CCC(C(F)(F)F)CC2
Tpsa:
43.84
Logp:
3.5214
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1