CS-0312026
2,7-Bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)naphthalene
Manufacturer: ChemScene
CAS Number: 853377-10-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0312026-100mg | In Stock | ₹ 941.16 |
| 250mg | CS-0312026-250mg | In Stock | ₹ 2,053.44 |
| 1g | CS-0312026-1g | In Stock | ₹ 7,443.72 |
| 5g | CS-0312026-5g | In Stock | ₹ 37,133.04 |
CS-0312026 - 100mg
In Stock
Quantity
1
Base Price: ₹ 941.16
GST (18%): ₹ 169.409
Total Price: ₹ 1,110.569
Purity
97%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₂H₃₀B₂O₄
Molecular Weight
380.09
Synonyms
2,7-Naphthalenediboronic Acid Bis(pinacol) Ester
SMILES
CC1(C)C(C)(C)OB(C2=CC3=CC(B4OC(C)(C)C(C)(C)O4)=CC=C3C=C2)O1
Tpsa
36.92
Logp
3.4382
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 27-Bis(4455-tetramethyl-132-dioxaborolan-2-yl)naphthalene / 100mg / 714104846 / CS-0312026 / 0.000 / 853377-10-3 / [null] / 380.100 / C22H30B2O4 | eMolecules | ₹ 2,503.49 | |
 | 853377-10-3 | 2,7-Bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)naphthalene | A2B Chem | ₹ 684.48 - ₹ 1,454.52 |
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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: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₃₀B₂O₄
Molecular Weight: 380.09
Synonyms: 2,7-Naphthalenediboronic Acid Bis(pinacol) Ester
SMILES: CC1(C)C(C)(C)OB(C2=CC3=CC(B4OC(C)(C)C(C)(C)O4)=CC=C3C=C2)O1
Tpsa: 36.92
Logp: 3.4382
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₃₀B₂O₄
Molecular Weight:
380.09
Synonyms:
2,7-Naphthalenediboronic Acid Bis(pinacol) Ester
SMILES:
CC1(C)C(C)(C)OB(C2=CC3=CC(B4OC(C)(C)C(C)(C)O4)=CC=C3C=C2)O1
Tpsa:
36.92
Logp:
3.4382
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD10567168
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀F₂N₂O₂
Molecular Weight: 204.17
Synonyms: Ethyl 5-(difluoromethyl)-1-methylpyrazole-4-carboxylate
SMILES: O=C(C1=C(C(F)F)N(C)N=C1)OCC
Tpsa: 44.12
Logp: 1.5344
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD10567168
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀F₂N₂O₂
Molecular Weight:
204.17
Synonyms:
Ethyl 5-(difluoromethyl)-1-methylpyrazole-4-carboxylate
SMILES:
O=C(C1=C(C(F)F)N(C)N=C1)OCC
Tpsa:
44.12
Logp:
1.5344
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: MFCD09025874
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄O₄
Molecular Weight: 222.24
Synonyms: 4-(TETRAHYDROPYRAN-4-YLOXY)BENZOIC ACID
SMILES: O=C(O)C1=CC=C(OC2CCOCC2)C=C1
Tpsa: 55.76
Logp: 1.9426
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD09025874
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄O₄
Molecular Weight:
222.24
Synonyms:
4-(TETRAHYDROPYRAN-4-YLOXY)BENZOIC ACID
SMILES:
O=C(O)C1=CC=C(OC2CCOCC2)C=C1
Tpsa:
55.76
Logp:
1.9426
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: MFCD18382548
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₄O₃
Molecular Weight: 146.18
Synonyms: (S)-2,2-Dimethyl-1,3-dioxane-4-methanol
SMILES: OC[C@H]1OC(C)(C)OCC1
Tpsa: 38.69
Logp: 0.5203
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
MFCD18382548
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₄O₃
Molecular Weight:
146.18
Synonyms:
(S)-2,2-Dimethyl-1,3-dioxane-4-methanol
SMILES:
OC[C@H]1OC(C)(C)OCC1
Tpsa:
38.69
Logp:
0.5203
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1