CS-0130298
2-(1,3-Dihydroisobenzofuran-5-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
Manufacturer: ChemScene
CAS Number: 1352037-60-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0130298-100mg | In Stock | ₹ 10,502.00 |
| 250mg | CS-0130298-250mg | In Stock | ₹ 17,978.00 |
| 1g | CS-0130298-1g | In Stock | ₹ 50,463.00 |
| 5g | CS-0130298-5g | In Stock | ₹ 1,53,970.00 |
| 10g | CS-0130298-10g | In Stock | ₹ 2,57,121.00 |
CS-0130298 - 100mg
In Stock
Quantity
1
Base Price: ₹ 10,502.00
GST (18%): ₹ 1,890.36
Total Price: ₹ 12,392.36
Purity
98%
MDL No
MFCD22628089
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₉BO₃
Molecular Weight
246.11
Synonyms
1,3-Dihydroisobenzofuran-5-boronic Acid Pinacol Ester
SMILES
CC1(C)C(C)(C)OB(C2=CC3=C(COC3)C=C2)O1
Tpsa
27.69
Logp
2.016
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-(1,3-Dihydroisobenzofuran-5-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | Aaron Chemicals LLC | ₹ 9,612.00 - ₹ 2,42,080.00 | |
 | 1352037-60-5 | 1,3-Dihydroisobenzofuran-5-boronic acid pinacol ester | A2B Chem | ₹ 13,350.00 - ₹ 37,291.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD22628089
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉BO₃
Molecular Weight: 246.11
Synonyms: 1,3-Dihydroisobenzofuran-5-boronic Acid Pinacol Ester
SMILES: CC1(C)C(C)(C)OB(C2=CC3=C(COC3)C=C2)O1
Tpsa: 27.69
Logp: 2.016
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD22628089
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉BO₃
Molecular Weight:
246.11
Synonyms:
1,3-Dihydroisobenzofuran-5-boronic Acid Pinacol Ester
SMILES:
CC1(C)C(C)(C)OB(C2=CC3=C(COC3)C=C2)O1
Tpsa:
27.69
Logp:
2.016
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD23381099
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₄BrN₃O₂
Molecular Weight: 206.00
Synonyms: 1H-1,2,3-Triazole-4-carboxylic acid, 5-bromo-, methyl ester
SMILES: O=C(OC)C1=C(NN=N1)Br
Tpsa: 67.87
Logp: 0.3538
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD23381099
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₄BrN₃O₂
Molecular Weight:
206.00
Synonyms:
1H-1,2,3-Triazole-4-carboxylic acid, 5-bromo-, methyl ester
SMILES:
O=C(OC)C1=C(NN=N1)Br
Tpsa:
67.87
Logp:
0.3538
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆N₂O
Molecular Weight: 134.14
Synonyms: 1,3-Benzoxazol-4-amine
SMILES: NC1=C2N=COC2=CC=C1
Tpsa: 52.05
Logp: 1.41
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆N₂O
Molecular Weight:
134.14
Synonyms:
1,3-Benzoxazol-4-amine
SMILES:
NC1=C2N=COC2=CC=C1
Tpsa:
52.05
Logp:
1.41
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD26141868
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₃ClN₂O₃
Molecular Weight: 198.56
Synonyms: 3-chloro-7-nitro-1,2-benzoxazole
SMILES: O=[N+]([O-])C1=CC=CC2=C1ON=C2Cl
Tpsa: 69.17
Logp: 2.3894
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD26141868
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₃ClN₂O₃
Molecular Weight:
198.56
Synonyms:
3-chloro-7-nitro-1,2-benzoxazole
SMILES:
O=[N+]([O-])C1=CC=CC2=C1ON=C2Cl
Tpsa:
69.17
Logp:
2.3894
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1