CS-0176640
Methyl 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)chromane-2-carboxylate
Manufacturer: ChemScene
CAS Number: 2152654-65-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0176640-250mg | In Stock | ₹ 5,963.00 |
| 1g | CS-0176640-1g | In Stock | ₹ 15,219.00 |
| 5g | CS-0176640-5g | In Stock | ₹ 54,290.00 |
| 25g | CS-0176640-25g | In Stock | ₹ 1,89,214.00 |
CS-0176640 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,963.00
GST (18%): ₹ 1,073.34
Total Price: ₹ 7,036.34
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₃BO₅
Molecular Weight
318.17
Synonyms
Methyl 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)chroman-2-carboxylate
SMILES
O=C(C1CCC2=CC(B3OC(C)(C)C(C)(C)O3)=CC=C2O1)OC
Tpsa
53.99
Logp
1.8524
H Acceptors
5
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-Methoxycarbonyl-3,4-dihydro-2H-benzopyran-6-boronic acid pinacol ester | Aaron Chemicals LLC | ₹ 2,581.00 - ₹ 14,151.00 | |
 | 2152654-65-2 | 2-Methoxycarbonyl-3,4-dihydro-2H-benzopyran-6-boronic acid pinacol ester | A2B Chem | ₹ 3,916.00 - ₹ 1,17,035.00 |
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-P501
Compare Similar Items
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₃BO₅
Molecular Weight: 318.17
Synonyms: Methyl 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)chroman-2-carboxylate
SMILES: O=C(C1CCC2=CC(B3OC(C)(C)C(C)(C)O3)=CC=C2O1)OC
Tpsa: 53.99
Logp: 1.8524
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₃BO₅
Molecular Weight:
318.17
Synonyms:
Methyl 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)chroman-2-carboxylate
SMILES:
O=C(C1CCC2=CC(B3OC(C)(C)C(C)(C)O3)=CC=C2O1)OC
Tpsa:
53.99
Logp:
1.8524
H Acceptors:
5
H Donors:
0
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: C₁₃H₁₇BN₂O₃
Molecular Weight: 260.10
Synonyms: None
SMILES: NC1=NOC2=C1C=CC(B3OC(C)(C)C(C)(C)O3)=C2
Tpsa: 70.51
Logp: 1.7092
H Acceptors: 5
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:
C₁₃H₁₇BN₂O₃
Molecular Weight:
260.10
Synonyms:
None
SMILES:
NC1=NOC2=C1C=CC(B3OC(C)(C)C(C)(C)O3)=C2
Tpsa:
70.51
Logp:
1.7092
H Acceptors:
5
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: C₁₄H₁₈BNO₄
Molecular Weight: 275.11
Synonyms: 2-Oxo-2,4-dihydrobenzo[d][1,3]oxazine-7-boronic Acid Pinacol Ester
SMILES: O=C1NC2=CC(B3OC(C)(C)C(C)(C)O3)=CC=C2CO1
Tpsa: 56.79
Logp: 2.0479
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:
C₁₄H₁₈BNO₄
Molecular Weight:
275.11
Synonyms:
2-Oxo-2,4-dihydrobenzo[d][1,3]oxazine-7-boronic Acid Pinacol Ester
SMILES:
O=C1NC2=CC(B3OC(C)(C)C(C)(C)O3)=CC=C2CO1
Tpsa:
56.79
Logp:
2.0479
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: C₁₆H₂₀BNO₃
Molecular Weight: 285.15
Synonyms: None
SMILES: CC1(C)C(C)(C)OB(C2=CC=C3C(OC)=CC=NC3=C2)O1
Tpsa: 40.58
Logp: 2.5426
H Acceptors: 4
H Donors: 0
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:
C₁₆H₂₀BNO₃
Molecular Weight:
285.15
Synonyms:
None
SMILES:
CC1(C)C(C)(C)OB(C2=CC=C3C(OC)=CC=NC3=C2)O1
Tpsa:
40.58
Logp:
2.5426
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2