CS-0247068
Dimethyl({[3-(4-nitrophenyl)-1,2,4-oxadiazol-5-yl]methyl})amine
Manufacturer: ChemScene
CAS Number: 1049873-28-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0247068-50mg | In Stock | ₹ 7,743.00 |
| 100mg | CS-0247068-100mg | In Stock | ₹ 11,214.00 |
| 250mg | CS-0247068-250mg | In Stock | ₹ 16,198.00 |
| 500mg | CS-0247068-500mg | In Stock | ₹ 30,438.00 |
| 1g | CS-0247068-1g | In Stock | ₹ 43,254.00 |
| 5g | CS-0247068-5g | In Stock | ₹ 1,25,223.00 |
| 10g | CS-0247068-10g | In Stock | ₹ 1,85,921.00 |
CS-0247068 - 50mg
In Stock
Quantity
1
Base Price: ₹ 7,743.00
GST (18%): ₹ 1,393.74
Total Price: ₹ 9,136.74
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂N₄O₃
Molecular Weight
248.24
Synonyms
None
SMILES
O=[N+](C1=CC=C(C2=NOC(CN(C)C)=N2)C=C1)[O-]
Tpsa
85.3
Logp
1.7064
H Acceptors
6
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1049873-28-0 | dimethyl({[3-(4-nitrophenyl)-1,2,4-oxadiazol-5-yl]methyl})amine | A2B Chem | ₹ 14,240.00 - ₹ 56,515.00 |
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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
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₄O₃
Molecular Weight: 248.24
Synonyms: None
SMILES: O=[N+](C1=CC=C(C2=NOC(CN(C)C)=N2)C=C1)[O-]
Tpsa: 85.3
Logp: 1.7064
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₄O₃
Molecular Weight:
248.24
Synonyms:
None
SMILES:
O=[N+](C1=CC=C(C2=NOC(CN(C)C)=N2)C=C1)[O-]
Tpsa:
85.3
Logp:
1.7064
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇NO₃
Molecular Weight: 247.29
Synonyms: 1-(2-Phenylacetyl)-3-piperidinecarboxylic acid
SMILES: C1=CC=C(C=C1)CC(=O)N2CCCC(C2)C(=O)O
Tpsa: 57.61
Logp: 1.5523
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇NO₃
Molecular Weight:
247.29
Synonyms:
1-(2-Phenylacetyl)-3-piperidinecarboxylic acid
SMILES:
C1=CC=C(C=C1)CC(=O)N2CCCC(C2)C(=O)O
Tpsa:
57.61
Logp:
1.5523
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀KNO₂
Molecular Weight: 191.27
Synonyms: None
SMILES: O=C([O-])CN1C(C2)C=CC2C1.[K+]
Tpsa: 43.37
Logp: -3.9994
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀KNO₂
Molecular Weight:
191.27
Synonyms:
None
SMILES:
O=C([O-])CN1C(C2)C=CC2C1.[K+]
Tpsa:
43.37
Logp:
-3.9994
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₇ClN₂O₂S
Molecular Weight: 216.73
Synonyms: None
SMILES: O=S(CCN)(NC(C)(C)C)=O.[H]Cl
Tpsa: 72.19
Logp: 0.0848
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₇ClN₂O₂S
Molecular Weight:
216.73
Synonyms:
None
SMILES:
O=S(CCN)(NC(C)(C)C)=O.[H]Cl
Tpsa:
72.19
Logp:
0.0848
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3