CS-0357545
1-((4-Fluorobenzyl)oxy)-1H-imidazole-2-carbaldehyde
Manufacturer: ChemScene
CAS Number: 551921-62-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0357545-1g | In Stock | ₹ 1,21,324.08 |
CS-0357545 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,21,324.08
GST (18%): ₹ 21,838.334
Total Price: ₹ 1,43,162.414
Purity
90%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₉FN₂O₂
Molecular Weight
220.20
Synonyms
1-[(4-fluorophenyl)methoxy]-1H-imidazole-2-carbaldehyde
SMILES
O=CC1=NC=CN1OCC2=CC=C(F)C=C2
Tpsa
44.12
Logp
1.4635
H Acceptors
4
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 551921-62-1 | 1-[(4-Fluorophenyl)methoxy]-1H-imidazole-2-carbaldehyde | A2B Chem | ₹ 17,026.44 - ₹ 1,08,233.40 |
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: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉FN₂O₂
Molecular Weight: 220.20
Synonyms: 1-[(4-fluorophenyl)methoxy]-1H-imidazole-2-carbaldehyde
SMILES: O=CC1=NC=CN1OCC2=CC=C(F)C=C2
Tpsa: 44.12
Logp: 1.4635
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉FN₂O₂
Molecular Weight:
220.20
Synonyms:
1-[(4-fluorophenyl)methoxy]-1H-imidazole-2-carbaldehyde
SMILES:
O=CC1=NC=CN1OCC2=CC=C(F)C=C2
Tpsa:
44.12
Logp:
1.4635
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: C₁₂H₁₆FNO₂S
Molecular Weight: 257.32
Synonyms: 1-(4-Fluoro-benzenesulfonyl)-4-methyl-piperidine
SMILES: CC1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)F
Tpsa: 37.38
Logp: 2.2463
H Acceptors: 2
H Donors: 0
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:
C₁₂H₁₆FNO₂S
Molecular Weight:
257.32
Synonyms:
1-(4-Fluoro-benzenesulfonyl)-4-methyl-piperidine
SMILES:
CC1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)F
Tpsa:
37.38
Logp:
2.2463
H Acceptors:
2
H Donors:
0
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: C₁₁H₁₆N₂O₃S
Molecular Weight: 256.32
Synonyms: 1-[(4-Methoxyphenyl)sulfonyl]pyrrolidin-3-amine
SMILES: COC1=CC=C(C=C1)S(=O)(=O)N2CCC(C2)N
Tpsa: 72.63
Logp: 0.4169
H Acceptors: 4
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:
C₁₁H₁₆N₂O₃S
Molecular Weight:
256.32
Synonyms:
1-[(4-Methoxyphenyl)sulfonyl]pyrrolidin-3-amine
SMILES:
COC1=CC=C(C=C1)S(=O)(=O)N2CCC(C2)N
Tpsa:
72.63
Logp:
0.4169
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁NO₅
Molecular Weight: 249.22
Synonyms: None
SMILES: COC(=O)C1=CC=C(CN2C=CC=C2C(=O)O)O1
Tpsa: 81.67
Logp: 1.6142
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁NO₅
Molecular Weight:
249.22
Synonyms:
None
SMILES:
COC(=O)C1=CC=C(CN2C=CC=C2C(=O)O)O1
Tpsa:
81.67
Logp:
1.6142
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4