CS-0208219
5-Bromo-1,3-dimethyl-1,3-benzodiazol-2-one
Manufacturer: ChemScene
CAS Number: 53439-89-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0208219-250mg | In Stock | ₹ 13,528.00 |
| 1g | CS-0208219-1g | In Stock | ₹ 31,417.00 |
| 5g | CS-0208219-5g | In Stock | ₹ 99,502.00 |
| 10g | CS-0208219-10g | In Stock | ₹ 1,47,117.00 |
CS-0208219 - 250mg
In Stock
Quantity
1
Base Price: ₹ 13,528.00
GST (18%): ₹ 2,435.04
Total Price: ₹ 15,963.04
Purity
98%
MDL No
MFCD14529389
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉BrN₂O
Molecular Weight
241.08
Synonyms
5-bromo-1,3-dimethyl-2,3-dihydro-1H-1,3-benzodiazol-2-one
SMILES
O=C1N(C)C2=CC=C(Br)C=C2N1C
Tpsa
26.93
Logp
1.6395
H Acceptors
3
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 5-Bromo-1,3-dimethyl-1,3-benzodiazol-2-one | 53439-89-7 | MFCD14529389 | 1g | eMolecules | ₹ 45,055.36 | |
 | 53439-89-7 | 5-Bromo-1,3-dimethyl-1,3-benzodiazol-2-one | A2B Chem | ₹ 7,031.00 - ₹ 2,48,221.00 |
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: 98%
MDL No: MFCD14529389
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉BrN₂O
Molecular Weight: 241.08
Synonyms: 5-bromo-1,3-dimethyl-2,3-dihydro-1H-1,3-benzodiazol-2-one
SMILES: O=C1N(C)C2=CC=C(Br)C=C2N1C
Tpsa: 26.93
Logp: 1.6395
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD14529389
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉BrN₂O
Molecular Weight:
241.08
Synonyms:
5-bromo-1,3-dimethyl-2,3-dihydro-1H-1,3-benzodiazol-2-one
SMILES:
O=C1N(C)C2=CC=C(Br)C=C2N1C
Tpsa:
26.93
Logp:
1.6395
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00237099
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₅H₂₃N₃O₂
Molecular Weight: 397.47
Synonyms: (R)-2-Amino-3-(1-trityl-1H-imidazol-4-yl)propanoic acid
SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)N4C=C(C[C@H](C(=O)O)N)N=C4
Tpsa: 81.14
Logp: 3.6777
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD00237099
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₂₃N₃O₂
Molecular Weight:
397.47
Synonyms:
(R)-2-Amino-3-(1-trityl-1H-imidazol-4-yl)propanoic acid
SMILES:
C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)N4C=C(C[C@H](C(=O)O)N)N=C4
Tpsa:
81.14
Logp:
3.6777
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
7
Purity: 98%
MDL No: MFCD13193275
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆FN₃
Molecular Weight: 163.15
Synonyms: 2-Quinazolinamine,8-fluoro-(9CI)
SMILES: NC1=NC=C2C=CC=C(F)C2=N1
Tpsa: 51.8
Logp: 1.3511
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD13193275
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆FN₃
Molecular Weight:
163.15
Synonyms:
2-Quinazolinamine,8-fluoro-(9CI)
SMILES:
NC1=NC=C2C=CC=C(F)C2=N1
Tpsa:
51.8
Logp:
1.3511
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD06802307
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉FO
Molecular Weight: 188.20
Synonyms: 2'-FLUORO[1,1'-BIPHENYL]-3-OL
SMILES: C1=CC=C(C(=C1)C2=CC(=CC=C2)O)F
Tpsa: 20.23
Logp: 3.1983
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD06802307
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉FO
Molecular Weight:
188.20
Synonyms:
2'-FLUORO[1,1'-BIPHENYL]-3-OL
SMILES:
C1=CC=C(C(=C1)C2=CC(=CC=C2)O)F
Tpsa:
20.23
Logp:
3.1983
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1