CS-0101389
6-Bromo-2-methyl-2H-benzo[b][1,4]oxazin-3(4H)-one
Manufacturer: ChemScene
CAS Number: 221311-16-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0101389-100mg | In Stock | ₹ 684.48 |
| 250mg | CS-0101389-250mg | In Stock | ₹ 1,026.72 |
| 1g | CS-0101389-1g | In Stock | ₹ 3,679.08 |
| 5g | CS-0101389-5g | In Stock | ₹ 12,919.56 |
CS-0101389 - 100mg
In Stock
Quantity
1
Base Price: ₹ 684.48
GST (18%): ₹ 123.206
Total Price: ₹ 807.686
Purity
95%
MDL No
MFCD08446951
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈BrNO₂
Molecular Weight
242.07
Synonyms
6-bromo-2-methyl-1,4-benzoxazin-3-(4H)-one
SMILES
O=C1NC2=CC(Br)=CC=C2OC1C
Tpsa
38.33
Logp
2.1685
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 221311-16-6 | 6-Bromo-2-methyl-2h-benzo[b][1,4]oxazin-3(4h)-one | A2B Chem | ₹ 513.36 - ₹ 2,823.48 |
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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: MFCD08446951
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈BrNO₂
Molecular Weight: 242.07
Synonyms: 6-bromo-2-methyl-1,4-benzoxazin-3-(4H)-one
SMILES: O=C1NC2=CC(Br)=CC=C2OC1C
Tpsa: 38.33
Logp: 2.1685
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD08446951
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈BrNO₂
Molecular Weight:
242.07
Synonyms:
6-bromo-2-methyl-1,4-benzoxazin-3-(4H)-one
SMILES:
O=C1NC2=CC(Br)=CC=C2OC1C
Tpsa:
38.33
Logp:
2.1685
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD16037636
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₈FNO₃
Molecular Weight: 219.25
Synonyms: (3R,4R)-1-Boc-4-fluoro-3-piperidinol
SMILES: O=C(N1C[C@@H](O)[C@H](F)CC1)OC(C)(C)C
Tpsa: 49.77
Logp: 1.3262
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD16037636
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₈FNO₃
Molecular Weight:
219.25
Synonyms:
(3R,4R)-1-Boc-4-fluoro-3-piperidinol
SMILES:
O=C(N1C[C@@H](O)[C@H](F)CC1)OC(C)(C)C
Tpsa:
49.77
Logp:
1.3262
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD08668456
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₃Cl₂N₃
Molecular Weight: 198.09
Synonyms: 1-(1H-imidazol-4-yl)ethanamine dihydrochloride
SMILES: NC(CC)C1=CN=CN1.Cl.Cl
Tpsa: 54.7
Logp: 1.6631
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD08668456
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₃Cl₂N₃
Molecular Weight:
198.09
Synonyms:
1-(1H-imidazol-4-yl)ethanamine dihydrochloride
SMILES:
NC(CC)C1=CN=CN1.Cl.Cl
Tpsa:
54.7
Logp:
1.6631
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD00800503
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₆ClNO₂
Molecular Weight: 193.67
Synonyms: Ethyl Cis-2-Amino-1-Cyclopentane Carboxylate Hydrochloride,
SMILES: O=C([C@H]1[C@@H](N)CCC1)OCC.[H]Cl
Tpsa: 52.32
Logp: 1.0987
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD00800503
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₆ClNO₂
Molecular Weight:
193.67
Synonyms:
Ethyl Cis-2-Amino-1-Cyclopentane Carboxylate Hydrochloride,
SMILES:
O=C([C@H]1[C@@H](N)CCC1)OCC.[H]Cl
Tpsa:
52.32
Logp:
1.0987
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2