CS-0018993
6-Bromo-1,4-dihydro-4,4-dimethyl-2H-3,1-benzoxazin-2-one
Manufacturer: ChemScene
CAS Number: 21440-97-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0018993-250mg | In Stock | ₹ 5,048.04 |
| 1g | CS-0018993-1g | In Stock | ₹ 12,149.52 |
| 5g | CS-0018993-5g | In Stock | ₹ 36,191.88 |
CS-0018993 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,048.04
GST (18%): ₹ 908.647
Total Price: ₹ 5,956.687
Purity
97%
MDL No
MFCD00866701
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀BrNO₂
Molecular Weight
256.10
Synonyms
6-Bromo-4,4-dimethyl-1,4-dihydro-2H-3,1-benzoxazin-2-one; 6-Bromo-4,4-dimethyl-1H-benzo[d][1,3]oxazin-2(4H)-one; Brofoxine; FI 6820; dimethabrone
SMILES
O=C1NC2=CC=C(Br)C=C2C(C)(C)O1
Tpsa
38.33
Logp
3.2463
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Brofoxine | 21440-97-1 | MFCD00866701 | 1g | eMolecules | ₹ 17,632.20 |
Related Products
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: 97%
MDL No: MFCD00866701
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀BrNO₂
Molecular Weight: 256.10
Synonyms: 6-Bromo-4,4-dimethyl-1,4-dihydro-2H-3,1-benzoxazin-2-one; 6-Bromo-4,4-dimethyl-1H-benzo[d][1,3]oxazin-2(4H)-one; Brofoxine; FI 6820; dimethabrone
SMILES: O=C1NC2=CC=C(Br)C=C2C(C)(C)O1
Tpsa: 38.33
Logp: 3.2463
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD00866701
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀BrNO₂
Molecular Weight:
256.10
Synonyms:
6-Bromo-4,4-dimethyl-1,4-dihydro-2H-3,1-benzoxazin-2-one; 6-Bromo-4,4-dimethyl-1H-benzo[d][1,3]oxazin-2(4H)-one; Brofoxine; FI 6820; dimethabrone
SMILES:
O=C1NC2=CC=C(Br)C=C2C(C)(C)O1
Tpsa:
38.33
Logp:
3.2463
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD04974080
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₂BrNS
Molecular Weight: 188.05
Synonyms: 5-Bromothiophene-2-carbonitrile
SMILES: N#CC1=CC=C(Br)S1
Tpsa: 23.79
Logp: 2.38228
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD04974080
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₂BrNS
Molecular Weight:
188.05
Synonyms:
5-Bromothiophene-2-carbonitrile
SMILES:
N#CC1=CC=C(Br)S1
Tpsa:
23.79
Logp:
2.38228
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD11040183
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃H₂ClN₃O₂
Molecular Weight: 147.52
Synonyms: 5-Chloro-1H-1,2,4-triazole-3-carboxylic acid
SMILES: O=C(C1=NN=C(Cl)N1)O
Tpsa: 78.87
Logp: 0.1563
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD11040183
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃H₂ClN₃O₂
Molecular Weight:
147.52
Synonyms:
5-Chloro-1H-1,2,4-triazole-3-carboxylic acid
SMILES:
O=C(C1=NN=C(Cl)N1)O
Tpsa:
78.87
Logp:
0.1563
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD09864592
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃N₃
Molecular Weight: 187.24
Synonyms: 5-AMINO-2-(1-PYRROLIDINYL)BENZONITRILE
SMILES: N#CC1=CC(N)=CC=C1N2CCCC2
Tpsa: 53.05
Logp: 1.74068
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD09864592
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃N₃
Molecular Weight:
187.24
Synonyms:
5-AMINO-2-(1-PYRROLIDINYL)BENZONITRILE
SMILES:
N#CC1=CC(N)=CC=C1N2CCCC2
Tpsa:
53.05
Logp:
1.74068
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1