CS-0108635
2-(6-Bromonaphthalen-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
Manufacturer: ChemScene
CAS Number: 1404070-35-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0108635-250mg | In Stock | ₹ 6,331.44 |
| 1g | CS-0108635-1g | In Stock | ₹ 17,283.12 |
CS-0108635 - 250mg
In Stock
Quantity
1
Base Price: ₹ 6,331.44
GST (18%): ₹ 1,139.659
Total Price: ₹ 7,471.099
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₈BBrO₂
Molecular Weight
333.03
Synonyms
2-(6-Bromo-2-naphthyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
SMILES
CC1(C)C(C)(C)OB(C2=CC=C3C=C(Br)C=CC3=C2)O1
Tpsa
18.46
Logp
3.9015
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-(6-BROMONAPHTHALEN-2-YL)-4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLANE | Aaron Chemicals LLC | ₹ 2,737.92 - ₹ 12,235.08 |
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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: C₁₆H₁₈BBrO₂
Molecular Weight: 333.03
Synonyms: 2-(6-Bromo-2-naphthyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
SMILES: CC1(C)C(C)(C)OB(C2=CC=C3C=C(Br)C=CC3=C2)O1
Tpsa: 18.46
Logp: 3.9015
H Acceptors: 2
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:
C₁₆H₁₈BBrO₂
Molecular Weight:
333.03
Synonyms:
2-(6-Bromo-2-naphthyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
SMILES:
CC1(C)C(C)(C)OB(C2=CC=C3C=C(Br)C=CC3=C2)O1
Tpsa:
18.46
Logp:
3.9015
H Acceptors:
2
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: C₁₁H₁₁BO₃
Molecular Weight: 202.01
Synonyms: 6-methoxynaphth-2-ylboronic acid
SMILES: COC1=CC2=CC(B(O)O)=CC=C2C=C1
Tpsa: 49.69
Logp: 0.5282
H Acceptors: 3
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:
C₁₁H₁₁BO₃
Molecular Weight:
202.01
Synonyms:
6-methoxynaphth-2-ylboronic acid
SMILES:
COC1=CC2=CC(B(O)O)=CC=C2C=C1
Tpsa:
49.69
Logp:
0.5282
H Acceptors:
3
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: C₁₅H₁₈O₆
Molecular Weight: 294.30
Synonyms: α-L-Xylofuranose, 1,2-O-(1-methylethylidene)-, 5-benzoate
SMILES: O[C@H]([C@H](COC(C1=CC=CC=C1)=O)O2)[C@H](O3)[C@@H]2OC3(C)C
Tpsa: 74.22
Logp: 1.0807
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₈O₆
Molecular Weight:
294.30
Synonyms:
α-L-Xylofuranose, 1,2-O-(1-methylethylidene)-, 5-benzoate
SMILES:
O[C@H]([C@H](COC(C1=CC=CC=C1)=O)O2)[C@H](O3)[C@@H]2OC3(C)C
Tpsa:
74.22
Logp:
1.0807
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD22494575
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₁BO₃
Molecular Weight: 284.16
Synonyms: None
SMILES: CC1(C)C(C)(C)OB(C2=CC=C3C=CC(OC)=CC3=C2)O1
Tpsa: 27.69
Logp: 3.1476
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD22494575
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₁BO₃
Molecular Weight:
284.16
Synonyms:
None
SMILES:
CC1(C)C(C)(C)OB(C2=CC=C3C=CC(OC)=CC3=C2)O1
Tpsa:
27.69
Logp:
3.1476
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2