CS-0208339
[3-(2-Chlorophenyl)-1,2,4-oxadiazol-5-yl]methanamine
Manufacturer: ChemScene
CAS Number: 883548-05-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0208339-250mg | In Stock | ₹ 6,141.00 |
| 1g | CS-0208339-1g | In Stock | ₹ 12,371.00 |
| 5g | CS-0208339-5g | In Stock | ₹ 39,961.00 |
| 10g | CS-0208339-10g | In Stock | ₹ 60,342.00 |
| 25g | CS-0208339-25g | In Stock | ₹ 1,06,800.00 |
CS-0208339 - 250mg
In Stock
Quantity
1
Base Price: ₹ 6,141.00
GST (18%): ₹ 1,105.38
Total Price: ₹ 7,246.38
Purity
95%
MDL No
MFCD07186490
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈ClN₃O
Molecular Weight
209.63
Synonyms
C-[3-(2-CHLORO-PHENYL)-[1,2,4]OXADIAZOL-5-YL]-METHYLAMINE
SMILES
C1=CC=C(C(=C1)C2=NOC(=N2)CN)Cl
Tpsa
64.94
Logp
1.8487
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / [3-(2-Chlorophenyl)-124-oxadiazol-5-yl]methanamine / 250mg / 784458577 / CS-0208339 / 0.000 / 883548-05-8 / MFCD07186490 / 209.630 / C9H8ClN3O | eMolecules | ₹ 9,039.73 | |
 | eMolecules [3-(2-Chlorophenyl)-1,2,4-oxadiazol-5-yl]methanamine | 883548-05-8 | MFCD07186490 | 1g | eMolecules | ₹ 18,210.29 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 95%
MDL No: MFCD07186490
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈ClN₃O
Molecular Weight: 209.63
Synonyms: C-[3-(2-CHLORO-PHENYL)-[1,2,4]OXADIAZOL-5-YL]-METHYLAMINE
SMILES: C1=CC=C(C(=C1)C2=NOC(=N2)CN)Cl
Tpsa: 64.94
Logp: 1.8487
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD07186490
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈ClN₃O
Molecular Weight:
209.63
Synonyms:
C-[3-(2-CHLORO-PHENYL)-[1,2,4]OXADIAZOL-5-YL]-METHYLAMINE
SMILES:
C1=CC=C(C(=C1)C2=NOC(=N2)CN)Cl
Tpsa:
64.94
Logp:
1.8487
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD01215160
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂BrNO
Molecular Weight: 242.11
Synonyms: 3-Bromo-N-propylbenzamide USP/EP/BP
SMILES: CCCNC(C1=CC(Br)=CC=C1)=O
Tpsa: 29.1
Logp: 2.5889
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD01215160
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂BrNO
Molecular Weight:
242.11
Synonyms:
3-Bromo-N-propylbenzamide USP/EP/BP
SMILES:
CCCNC(C1=CC(Br)=CC=C1)=O
Tpsa:
29.1
Logp:
2.5889
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD02575597
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂INO
Molecular Weight: 289.11
Synonyms: 3-iodo-N-propan-2-ylbenzamide
SMILES: CC(NC(C1=CC(I)=CC=C1)=O)C
Tpsa: 29.1
Logp: 2.4294
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD02575597
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂INO
Molecular Weight:
289.11
Synonyms:
3-iodo-N-propan-2-ylbenzamide
SMILES:
CC(NC(C1=CC(I)=CC=C1)=O)C
Tpsa:
29.1
Logp:
2.4294
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD06804545
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₉N₃
Molecular Weight: 205.30
Synonyms: 3-[(4-Methylpiperazin-1-yl)methyl]aniline
SMILES: CN1CCN(CC1)CC2=CC(=CC=C2)N
Tpsa: 32.5
Logp: 1.0162
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD06804545
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₉N₃
Molecular Weight:
205.30
Synonyms:
3-[(4-Methylpiperazin-1-yl)methyl]aniline
SMILES:
CN1CCN(CC1)CC2=CC(=CC=C2)N
Tpsa:
32.5
Logp:
1.0162
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2