CS-M3046
3-(4-((2-Aminoethyl)amino)-1,2,5-oxadiazol-3-yl)-4-(3-bromo-4-fluorophenyl)-1,2,4-oxadiazol-5(4H)-one hydrochloride
Manufacturer: ChemScene
CAS Number: 1204669-67-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25mg | CS-M3046-25mg | In Stock | ₹ 8,556.00 |
| 50mg | CS-M3046-50mg | In Stock | ₹ 12,149.52 |
| 100mg | CS-M3046-100mg | In Stock | ₹ 19,507.68 |
| 250mg | CS-M3046-250mg | In Stock | ₹ 32,683.92 |
| 1g | CS-M3046-1g | In Stock | ₹ 81,538.68 |
CS-M3046 - 25mg
In Stock
Quantity
1
Base Price: ₹ 8,556.00
GST (18%): ₹ 1,540.08
Total Price: ₹ 10,096.08
Purity
98%
MDL No
MFCD28405062
Storage
4°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₁BrClFN₆O₃
Molecular Weight
421.61
Synonyms
3-(4-(2-aminoethylamino)-1,2,5-oxadiazol-3-yl)-4-(3-bromo-4-fluorophenyl)-1,2,4-oxadiazol-5(4H)-one hydrochloride
SMILES
FC1=CC=C(N2C(C3=NON=C3NCCN)=NOC2=O)C=C1Br.[H]Cl
Tpsa
125
Logp
1.5695
H Acceptors
9
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1204669-67-9 | 3-(4-((2-Aminoethyl)amino)-1,2,5-oxadiazol-3-yl)-4-(3-bromo-4-fluorophenyl)-1,2,4-oxadiazol-5(4H)-one hydrochloride | A2B Chem | ₹ 23,529.00 - ₹ 95,998.32 |
Related Products
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: 98%
MDL No: MFCD28405062
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁BrClFN₆O₃
Molecular Weight: 421.61
Synonyms: 3-(4-(2-aminoethylamino)-1,2,5-oxadiazol-3-yl)-4-(3-bromo-4-fluorophenyl)-1,2,4-oxadiazol-5(4H)-one hydrochloride
SMILES: FC1=CC=C(N2C(C3=NON=C3NCCN)=NOC2=O)C=C1Br.[H]Cl
Tpsa: 125
Logp: 1.5695
H Acceptors: 9
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD28405062
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁BrClFN₆O₃
Molecular Weight:
421.61
Synonyms:
3-(4-(2-aminoethylamino)-1,2,5-oxadiazol-3-yl)-4-(3-bromo-4-fluorophenyl)-1,2,4-oxadiazol-5(4H)-one hydrochloride
SMILES:
FC1=CC=C(N2C(C3=NON=C3NCCN)=NOC2=O)C=C1Br.[H]Cl
Tpsa:
125
Logp:
1.5695
H Acceptors:
9
H Donors:
2
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₀Cl₂O
Molecular Weight: 265.13
Synonyms: 2-(3-chlorophenyl)-1-(4-chlorophenyl)ethanone
SMILES: ClC1=CC=C(C(CC2=CC=CC(Cl)=C2)=O)C=C1
Tpsa: 17.07
Logp: 4.4188
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₀Cl₂O
Molecular Weight:
265.13
Synonyms:
2-(3-chlorophenyl)-1-(4-chlorophenyl)ethanone
SMILES:
ClC1=CC=C(C(CC2=CC=CC(Cl)=C2)=O)C=C1
Tpsa:
17.07
Logp:
4.4188
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD11616027
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₀N₂O₃
Molecular Weight: 240.30
Synonyms: Tert-butyl 3-((dimethylamino)methylene)-4-oxopyrrolidine-1-carboxylate
SMILES: O=C1/C(CN(C(OC(C)(C)C)=O)C1)=C\N(C)C
Tpsa: 49.85
Logp: 1.2517
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11616027
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₀N₂O₃
Molecular Weight:
240.30
Synonyms:
Tert-butyl 3-((dimethylamino)methylene)-4-oxopyrrolidine-1-carboxylate
SMILES:
O=C1/C(CN(C(OC(C)(C)C)=O)C1)=C\N(C)C
Tpsa:
49.85
Logp:
1.2517
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₇N₃O₃
Molecular Weight: 227.26
Synonyms: Pyrrolo[3,4-c]pyrazole-5(1H)-carboxylic acid, 3a,4,6,6a-tetrahydro-6a-hydroxy-, 1,1-dimethylethyl ester
SMILES: OC12NN=CC1CN(C(OC(C)(C)C)=O)C2
Tpsa: 74.16
Logp: 0.1309
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₇N₃O₃
Molecular Weight:
227.26
Synonyms:
Pyrrolo[3,4-c]pyrazole-5(1H)-carboxylic acid, 3a,4,6,6a-tetrahydro-6a-hydroxy-, 1,1-dimethylethyl ester
SMILES:
OC12NN=CC1CN(C(OC(C)(C)C)=O)C2
Tpsa:
74.16
Logp:
0.1309
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
0