CS-W006504
3-Methyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzo[d]oxazol-2(3H)-one
Manufacturer: ChemScene
CAS Number: 1016641-53-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-W006504-100mg | In Stock | ₹ 2,481.24 |
| 250mg | CS-W006504-250mg | In Stock | ₹ 4,106.88 |
| 1g | CS-W006504-1g | In Stock | ₹ 9,839.40 |
| 5g | CS-W006504-5g | In Stock | ₹ 40,127.64 |
| 10g | CS-W006504-10g | In Stock | ₹ 75,292.80 |
CS-W006504 - 100mg
In Stock
Quantity
1
Base Price: ₹ 2,481.24
GST (18%): ₹ 446.623
Total Price: ₹ 2,927.863
Purity
97%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₈BNO₄
Molecular Weight
275.11
Synonyms
benzo[d]oxazol-2(3H)
SMILES
O=C1OC2=CC(B3OC(C)(C)C(C)(C)O3)=CC=C2N1C
Tpsa
53.6
Logp
1.4307
H Acceptors
5
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 3-Methyl-6-(4455-tetramethyl-132-dioxaborolan-2-yl)benzo[d]oxazol-2(3H)-one / 100mg / 552738506 / A505341 / / 1016641-53-4 / MFCD19689521 / 275.110 / C14H18BNO4 | eMolecules | ₹ 6,926.94 | |
 | 2(3H)-Benzoxazolone, 3-methyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)- | Aaron Chemicals LLC | ₹ 2,310.12 - ₹ 70,501.44 |
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
Compare Similar Items
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Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈BNO₄
Molecular Weight: 275.11
Synonyms: benzo[d]oxazol-2(3H)
SMILES: O=C1OC2=CC(B3OC(C)(C)C(C)(C)O3)=CC=C2N1C
Tpsa: 53.6
Logp: 1.4307
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈BNO₄
Molecular Weight:
275.11
Synonyms:
benzo[d]oxazol-2(3H)
SMILES:
O=C1OC2=CC(B3OC(C)(C)C(C)(C)O3)=CC=C2N1C
Tpsa:
53.6
Logp:
1.4307
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD06208111
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂O₂
Molecular Weight: 164.20
Synonyms: None
SMILES: O=C(O)CC1=C(C)C=CC=C1C
Tpsa: 37.3
Logp: 1.93054
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD06208111
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂O₂
Molecular Weight:
164.20
Synonyms:
None
SMILES:
O=C(O)CC1=C(C)C=CC=C1C
Tpsa:
37.3
Logp:
1.93054
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD08705640
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇BrN₂
Molecular Weight: 223.07
Synonyms: 4-AMINO-2-BROMOQUINOLINE
SMILES: BrC1=NC2=CC=CC=C2C(N)=C1
Tpsa: 38.91
Logp: 2.5795
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD08705640
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇BrN₂
Molecular Weight:
223.07
Synonyms:
4-AMINO-2-BROMOQUINOLINE
SMILES:
BrC1=NC2=CC=CC=C2C(N)=C1
Tpsa:
38.91
Logp:
2.5795
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD11977432
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₂F₂IN
Molecular Weight: 240.98
Synonyms: PYRIDINE, 2,6-DIFLUORO-4-IODO-
SMILES: IC1=CC(F)=NC(F)=C1
Tpsa: 12.89
Logp: 1.9644
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD11977432
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₂F₂IN
Molecular Weight:
240.98
Synonyms:
PYRIDINE, 2,6-DIFLUORO-4-IODO-
SMILES:
IC1=CC(F)=NC(F)=C1
Tpsa:
12.89
Logp:
1.9644
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0