CS-0462490
8-Methyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2H-benzo[b][1,4]oxazin-3(4H)-one
Manufacturer: ChemScene
CAS Number: 943994-87-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0462490-100mg | In Stock | ₹ 32,752.00 |
| 250mg | CS-0462490-250mg | In Stock | ₹ 65,504.00 |
| 500mg | CS-0462490-500mg | In Stock | ₹ 1,30,919.00 |
CS-0462490 - 100mg
In Stock
Quantity
1
Base Price: ₹ 32,752.00
GST (18%): ₹ 5,895.36
Total Price: ₹ 38,647.36
Purity
98%
MDL No
MFCD15528100
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₀BNO₄
Molecular Weight
289.13
Synonyms
8-methyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-4H-1,4-benzoxazin-3-one
SMILES
CC1=CC(B2OC(C)(C(C)(O2)C)C)=CC3=C1OCC(N3)=O
Tpsa
56.79
Logp
1.62512
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 8-Methyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2H-benzo[b][1,4]oxazin-3(4H)-one | Aaron Chemicals LLC | ₹ 50,908.00 | |
 | 943994-87-4 | 2H-1,4-Benzoxazin-3(4h)-one, 8-methyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)- | A2B Chem | ₹ 34,977.00 |
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: MFCD15528100
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₀BNO₄
Molecular Weight: 289.13
Synonyms: 8-methyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-4H-1,4-benzoxazin-3-one
SMILES: CC1=CC(B2OC(C)(C(C)(O2)C)C)=CC3=C1OCC(N3)=O
Tpsa: 56.79
Logp: 1.62512
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD15528100
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₀BNO₄
Molecular Weight:
289.13
Synonyms:
8-methyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-4H-1,4-benzoxazin-3-one
SMILES:
CC1=CC(B2OC(C)(C(C)(O2)C)C)=CC3=C1OCC(N3)=O
Tpsa:
56.79
Logp:
1.62512
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₅BrN₂O
Molecular Weight: 177.00
Synonyms: None
SMILES: CC1=NN=C(O1)CBr
Tpsa: 38.92
Logp: 1.27292
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₅BrN₂O
Molecular Weight:
177.00
Synonyms:
None
SMILES:
CC1=NN=C(O1)CBr
Tpsa:
38.92
Logp:
1.27292
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD20696339
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁N₃O₂
Molecular Weight: 169.18
Synonyms: (2,6-dimethoxy-pyrimidin-4-yl)-methyl-amine
SMILES: COC1=NC(=NC(=C1)CN)OC
Tpsa: 70.26
Logp: -0.0475
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD20696339
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₁N₃O₂
Molecular Weight:
169.18
Synonyms:
(2,6-dimethoxy-pyrimidin-4-yl)-methyl-amine
SMILES:
COC1=NC(=NC(=C1)CN)OC
Tpsa:
70.26
Logp:
-0.0475
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₄FNO₄
Molecular Weight: 315.30
Synonyms: None
SMILES: COC(=O)C1=CC2=C(C=C1)OCC(=O)N(C2)C3=CC=C(C=C3)F
Tpsa: 55.84
Logp: 2.5379
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₄FNO₄
Molecular Weight:
315.30
Synonyms:
None
SMILES:
COC(=O)C1=CC2=C(C=C1)OCC(=O)N(C2)C3=CC=C(C=C3)F
Tpsa:
55.84
Logp:
2.5379
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2