CS-0132502
6-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzo[d]oxazole
Manufacturer: ChemScene
CAS Number: 1810038-58-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0132502-100mg | In Stock | ₹ 2,139.00 |
| 250mg | CS-0132502-250mg | In Stock | ₹ 2,652.36 |
| 1g | CS-0132502-1g | In Stock | ₹ 5,818.08 |
| 5g | CS-0132502-5g | In Stock | ₹ 29,004.84 |
| 10g | CS-0132502-10g | In Stock | ₹ 58,009.68 |
CS-0132502 - 100mg
In Stock
Quantity
1
Base Price: ₹ 2,139.00
GST (18%): ₹ 385.02
Total Price: ₹ 2,524.02
Purity
97%
MDL No
MFCD13181969
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₆BNO₃
Molecular Weight
245.08
Synonyms
6-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3-benzoxazole
SMILES
CC1(C)C(C)(C)OB(C2=CC=C3N=COC3=C2)O1
Tpsa
44.49
Logp
2.127
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6-(tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3-benzoxazole | Aaron Chemicals LLC | ₹ 1,368.96 - ₹ 21,304.44 | |
 | 1810038-58-4 | 6-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzo[d]oxazole | A2B Chem | ₹ 1,540.08 - ₹ 39,956.52 |
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: MFCD13181969
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆BNO₃
Molecular Weight: 245.08
Synonyms: 6-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3-benzoxazole
SMILES: CC1(C)C(C)(C)OB(C2=CC=C3N=COC3=C2)O1
Tpsa: 44.49
Logp: 2.127
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD13181969
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆BNO₃
Molecular Weight:
245.08
Synonyms:
6-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3-benzoxazole
SMILES:
CC1(C)C(C)(C)OB(C2=CC=C3N=COC3=C2)O1
Tpsa:
44.49
Logp:
2.127
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD07787578
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉NO₂
Molecular Weight: 151.16
Synonyms: Benzaldehyde, 3-amino-4-methoxy- (9CI)
SMILES: O=CC1=CC=C(OC)C(N)=C1
Tpsa: 52.32
Logp: 1.0899
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD07787578
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉NO₂
Molecular Weight:
151.16
Synonyms:
Benzaldehyde, 3-amino-4-methoxy- (9CI)
SMILES:
O=CC1=CC=C(OC)C(N)=C1
Tpsa:
52.32
Logp:
1.0899
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD18204744
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅BrO₂
Molecular Weight: 213.03
Synonyms: 7-Bromophthalide
SMILES: O=C1OCC2=C1C(Br)=CC=C2
Tpsa: 26.3
Logp: 2.1195
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD18204744
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅BrO₂
Molecular Weight:
213.03
Synonyms:
7-Bromophthalide
SMILES:
O=C1OCC2=C1C(Br)=CC=C2
Tpsa:
26.3
Logp:
2.1195
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇NO₃
Molecular Weight: 177.16
Synonyms: 4-methoxy-3-cyanobenzoic acid
SMILES: O=C(O)C1=CC=C(OC)C(C#N)=C1
Tpsa: 70.32
Logp: 1.26508
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇NO₃
Molecular Weight:
177.16
Synonyms:
4-methoxy-3-cyanobenzoic acid
SMILES:
O=C(O)C1=CC=C(OC)C(C#N)=C1
Tpsa:
70.32
Logp:
1.26508
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2