CS-0441026
4-(5-((Cyclohexyl(methyl)amino)methyl)-1,2,4-oxadiazol-3-yl)benzaldehyde
Manufacturer: ChemScene
CAS Number: 1119452-63-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0441026-1g | In Stock | ₹ 68,704.68 |
| 5g | CS-0441026-5g | In Stock | ₹ 2,14,156.68 |
CS-0441026 - 1g
In Stock
Quantity
1
Base Price: ₹ 68,704.68
GST (18%): ₹ 12,366.842
Total Price: ₹ 81,071.522
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₁N₃O₂
Molecular Weight
299.37
Synonyms
None
SMILES
CN(CC1=NC(=NO1)C2=CC=C(C=C2)C=O)C3CCCCC3
Tpsa
59.23
Logp
3.3136
H Acceptors
5
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1119452-63-9 | 4-(5-([Cyclohexyl(methyl)amino]methyl)-1,2,4-oxadiazol-3-yl)benzaldehyde hydrochloride | A2B Chem | -- |
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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: C₁₇H₂₁N₃O₂
Molecular Weight: 299.37
Synonyms: None
SMILES: CN(CC1=NC(=NO1)C2=CC=C(C=C2)C=O)C3CCCCC3
Tpsa: 59.23
Logp: 3.3136
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₁N₃O₂
Molecular Weight:
299.37
Synonyms:
None
SMILES:
CN(CC1=NC(=NO1)C2=CC=C(C=C2)C=O)C3CCCCC3
Tpsa:
59.23
Logp:
3.3136
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₁FN₂O₃
Molecular Weight: 298.27
Synonyms: 4-fluoro-3-[5-(phenoxymethyl)-1,2,4-oxadiazol-3-yl]benzaldehyde
SMILES: C1=CC=C(C=C1)OCC2=NC(=NO2)C3=C(C=CC(=C3)C=O)F
Tpsa: 65.22
Logp: 3.2672
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₁FN₂O₃
Molecular Weight:
298.27
Synonyms:
4-fluoro-3-[5-(phenoxymethyl)-1,2,4-oxadiazol-3-yl]benzaldehyde
SMILES:
C1=CC=C(C=C1)OCC2=NC(=NO2)C3=C(C=CC(=C3)C=O)F
Tpsa:
65.22
Logp:
3.2672
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO₃
Molecular Weight: 195.22
Synonyms: 3-(2,4-Dimethyl-6-oxo-1,6-dihydropyridin-3-yl)-propanoic acid
SMILES: CC1=C(CCC(=O)O)C(=NC(=C1)O)C
Tpsa: 70.42
Logp: 1.42124
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:
C₁₀H₁₃NO₃
Molecular Weight:
195.22
Synonyms:
3-(2,4-Dimethyl-6-oxo-1,6-dihydropyridin-3-yl)-propanoic acid
SMILES:
CC1=C(CCC(=O)O)C(=NC(=C1)O)C
Tpsa:
70.42
Logp:
1.42124
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: C₈H₈BrClFNO₂
Molecular Weight: 284.51
Synonyms: AMINO(4-BROMO-2-FLUOROPHENYL)ACETIC ACID HYDROCHLORIDE
SMILES: C1=CC(=C(C=C1Br)F)C(C(=O)O)N.Cl
Tpsa: 63.32
Logp: 2.0944
H Acceptors: 2
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:
C₈H₈BrClFNO₂
Molecular Weight:
284.51
Synonyms:
AMINO(4-BROMO-2-FLUOROPHENYL)ACETIC ACID HYDROCHLORIDE
SMILES:
C1=CC(=C(C=C1Br)F)C(C(=O)O)N.Cl
Tpsa:
63.32
Logp:
2.0944
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2