CS-0138242
Methyl 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1-naphthoate
Manufacturer: ChemScene
CAS Number: 919363-25-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0138242-250mg | In Stock | ₹ 99,858.00 |
CS-0138242 - 250mg
In Stock
Quantity
1
Base Price: ₹ 99,858.00
GST (18%): ₹ 17,974.44
Total Price: ₹ 1,17,832.44
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₂₁BO₄
Molecular Weight
312.17
Synonyms
1-Naphthalenecarboxylic acid, 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, methyl ester
SMILES
O=C(C1=C2C=CC(B(O3)OC(C)(C)C3(C)C)=CC2=CC=C1)OC
Tpsa
44.76
Logp
2.9256
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules JW PharmLab LLC / 6-(4455-Tetramethyl-[132]dioxaborolan-2-yl)-naphthalene-1-carboxylic acid methyl ester / 50mg / 746318291 / 32R0411P / 96.000 / 919363-25-0 / [null] / 312.170 / C18H21BO4 | eMolecules | ₹ 25,939.94 | |
 | 919363-25-0 | Methyl 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1-naphthoate | 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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₁BO₄
Molecular Weight: 312.17
Synonyms: 1-Naphthalenecarboxylic acid, 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, methyl ester
SMILES: O=C(C1=C2C=CC(B(O3)OC(C)(C)C3(C)C)=CC2=CC=C1)OC
Tpsa: 44.76
Logp: 2.9256
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:
C₁₈H₂₁BO₄
Molecular Weight:
312.17
Synonyms:
1-Naphthalenecarboxylic acid, 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, methyl ester
SMILES:
O=C(C1=C2C=CC(B(O3)OC(C)(C)C3(C)C)=CC2=CC=C1)OC
Tpsa:
44.76
Logp:
2.9256
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD26519033
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇BBrNO₂
Molecular Weight: 297.98
Synonyms: 4-Methyl-3-bromopyridine-5-boronic acid pinacol ester
SMILES: CC1=C(Br)C=NC=C1B(O2)OC(C)(C)C2(C)C
Tpsa: 31.35
Logp: 2.45172
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD26519033
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇BBrNO₂
Molecular Weight:
297.98
Synonyms:
4-Methyl-3-bromopyridine-5-boronic acid pinacol ester
SMILES:
CC1=C(Br)C=NC=C1B(O2)OC(C)(C)C2(C)C
Tpsa:
31.35
Logp:
2.45172
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD16995267
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇BClNO₂
Molecular Weight: 253.53
Synonyms: None
SMILES: CC1(C)C(C)(C)OB(C2=CN=C(C)C(Cl)=C2)O1
Tpsa: 31.35
Logp: 2.34262
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD16995267
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇BClNO₂
Molecular Weight:
253.53
Synonyms:
None
SMILES:
CC1(C)C(C)(C)OB(C2=CN=C(C)C(Cl)=C2)O1
Tpsa:
31.35
Logp:
2.34262
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD17015822
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₁BO₄
Molecular Weight: 312.17
Synonyms: 4-(Methoxycarbonyl)naphthalene-1-boronic acid, pinacol ester
SMILES: O=C(C1=C2C=CC=CC2=C(B(O3)OC(C)(C)C3(C)C)C=C1)OC
Tpsa: 44.76
Logp: 2.9256
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD17015822
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₁BO₄
Molecular Weight:
312.17
Synonyms:
4-(Methoxycarbonyl)naphthalene-1-boronic acid, pinacol ester
SMILES:
O=C(C1=C2C=CC=CC2=C(B(O3)OC(C)(C)C3(C)C)C=C1)OC
Tpsa:
44.76
Logp:
2.9256
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2