CS-0369225
2-Hydroxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoic acid
Manufacturer: ChemScene
CAS Number: 1009303-78-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0369225-50mg | In Stock | ₹ 1,33,945.00 |
CS-0369225 - 50mg
In Stock
Quantity
1
Base Price: ₹ 1,33,945.00
GST (18%): ₹ 24,110.10
Total Price: ₹ 1,58,055.10
Purity
98%
MDL No
MFCD16994251
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₇BO₅
Molecular Weight
264.08
Synonyms
benzoic acid,2-hydroxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)
SMILES
O=C(O)C1=CC(B2OC(C)(C)C(C)(C)O2)=CC=C1O
Tpsa
75.99
Logp
1.3896
H Acceptors
4
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1009303-78-9 | Benzoic acid, 2-hydroxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)- | A2B Chem | -- |
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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: 98%
MDL No: MFCD16994251
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇BO₅
Molecular Weight: 264.08
Synonyms: benzoic acid,2-hydroxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)
SMILES: O=C(O)C1=CC(B2OC(C)(C)C(C)(C)O2)=CC=C1O
Tpsa: 75.99
Logp: 1.3896
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD16994251
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇BO₅
Molecular Weight:
264.08
Synonyms:
benzoic acid,2-hydroxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)
SMILES:
O=C(O)C1=CC(B2OC(C)(C)C(C)(C)O2)=CC=C1O
Tpsa:
75.99
Logp:
1.3896
H Acceptors:
4
H Donors:
2
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: C₁₈H₂₄BNO₄
Molecular Weight: 329.20
Synonyms: 2',3',5',6'-TETRAHYDROSPIRO[INDOLINE-3,4'-PYRAN]-2-ONE-6-BORONIC ACID PINACOL ESTER
SMILES: O=C1NC2=CC(B3OC(C)(C(C)(C)O3)C)=CC=C2C14CCOCC4
Tpsa: 56.79
Logp: 1.9861
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:
C₁₈H₂₄BNO₄
Molecular Weight:
329.20
Synonyms:
2',3',5',6'-TETRAHYDROSPIRO[INDOLINE-3,4'-PYRAN]-2-ONE-6-BORONIC ACID PINACOL ESTER
SMILES:
O=C1NC2=CC(B3OC(C)(C(C)(C)O3)C)=CC=C2C14CCOCC4
Tpsa:
56.79
Logp:
1.9861
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₈BN₃O₂
Molecular Weight: 223.08
Synonyms: 1,5-dimethyl-4-(tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-1,2,3-triazole
SMILES: CC1(C)C(C)(C)OB(C2=C(C)N(C)N=N2)O1
Tpsa: 49.17
Logp: 0.42272
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₈BN₃O₂
Molecular Weight:
223.08
Synonyms:
1,5-dimethyl-4-(tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-1,2,3-triazole
SMILES:
CC1(C)C(C)(C)OB(C2=C(C)N(C)N=N2)O1
Tpsa:
49.17
Logp:
0.42272
H Acceptors:
5
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: C₁₆H₂₀BNO₂
Molecular Weight: 269.15
Synonyms: None
SMILES: CC1(C)C(C)(C)OB(C2=C3C=CC=NC3=C(C)C=C2)O1
Tpsa: 31.35
Logp: 2.84242
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:
C₁₆H₂₀BNO₂
Molecular Weight:
269.15
Synonyms:
None
SMILES:
CC1(C)C(C)(C)OB(C2=C3C=CC=NC3=C(C)C=C2)O1
Tpsa:
31.35
Logp:
2.84242
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1