CS-0096025
2-Methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzo[d]oxazole
Manufacturer: ChemScene
CAS Number: 845872-30-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0096025-1g | In Stock | ₹ 7,529.28 |
| 5g | CS-0096025-5g | In Stock | ₹ 34,480.68 |
CS-0096025 - 1g
In Stock
Quantity
1
Base Price: ₹ 7,529.28
GST (18%): ₹ 1,355.27
Total Price: ₹ 8,884.55
Purity
98%
MDL No
MFCD13181970
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₈BNO₃
Molecular Weight
259.11
Synonyms
2-Methyl-1,3-benzoxazole-5-boronic acid,pinacol ester
SMILES
CC1(C)C(C)(C)OB(C2=CC=C(OC(C)=N3)C3=C2)O1
Tpsa
44.49
Logp
2.43542
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 2-Methyl-5-(4455-tetramethyl-132-dioxaborolan-2-yl)benzo[d]oxazole / 100mg / 534086423 / A766178 / / 845872-30-2 / MFCD13181970 / 259.110 / C14H18BNO3 | eMolecules | ₹ 4,343.88 | |
 | Chemscene AbaChemscene,2-Methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzo[d]oxazole,845872-30-2,1g,Formula:C14H18BNO3,M. Wt. 259.11,>98% | Chemscene | ₹ 8,213.76 | |
 | 2-Methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzo[d]oxazole | Aaron Chemicals LLC | ₹ 941.16 - ₹ 37,133.04 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD13181970
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈BNO₃
Molecular Weight: 259.11
Synonyms: 2-Methyl-1,3-benzoxazole-5-boronic acid,pinacol ester
SMILES: CC1(C)C(C)(C)OB(C2=CC=C(OC(C)=N3)C3=C2)O1
Tpsa: 44.49
Logp: 2.43542
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD13181970
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈BNO₃
Molecular Weight:
259.11
Synonyms:
2-Methyl-1,3-benzoxazole-5-boronic acid,pinacol ester
SMILES:
CC1(C)C(C)(C)OB(C2=CC=C(OC(C)=N3)C3=C2)O1
Tpsa:
44.49
Logp:
2.43542
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD18427840
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO
Molecular Weight: 149.19
Synonyms: None
SMILES: OC1=CC=NC2=C1CCCC2
Tpsa: 33.12
Logp: 1.666
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD18427840
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO
Molecular Weight:
149.19
Synonyms:
None
SMILES:
OC1=CC=NC2=C1CCCC2
Tpsa:
33.12
Logp:
1.666
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD06740107
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂ClNO₂
Molecular Weight: 225.67
Synonyms: 3-chloro-4-(4-morpholinyl)Benzaldehyde
SMILES: O=CC1=CC=C(N2CCOCC2)C(Cl)=C1
Tpsa: 29.54
Logp: 1.9891
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD06740107
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂ClNO₂
Molecular Weight:
225.67
Synonyms:
3-chloro-4-(4-morpholinyl)Benzaldehyde
SMILES:
O=CC1=CC=C(N2CCOCC2)C(Cl)=C1
Tpsa:
29.54
Logp:
1.9891
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD00483159
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀BrN₃
Molecular Weight: 216.08
Synonyms: 5-Bromo-2-(isopropylamino)pyrimidine
SMILES: CC(NC1=NC=C(Br)C=N1)C
Tpsa: 37.81
Logp: 2.0594
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD00483159
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀BrN₃
Molecular Weight:
216.08
Synonyms:
5-Bromo-2-(isopropylamino)pyrimidine
SMILES:
CC(NC1=NC=C(Br)C=N1)C
Tpsa:
37.81
Logp:
2.0594
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2