CS-0153880
2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-2,3-dihydro-1H-naphtho[1,8-de][1,3,2]diazaborinine
Manufacturer: ChemScene
CAS Number: 1214264-88-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0153880-1g | In Stock | ₹ 1,283.40 |
| 5g | CS-0153880-5g | In Stock | ₹ 6,331.44 |
| 25g | CS-0153880-25g | In Stock | ₹ 27,550.32 |
| 100g | CS-0153880-100g | In Stock | ₹ 90,864.72 |
CS-0153880 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,283.40
GST (18%): ₹ 231.012
Total Price: ₹ 1,514.412
Purity
96%
MDL No
MFCD27980593
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₀B₂N₂O₂
Molecular Weight
293.96
Synonyms
3-(Tetramethyl-1,3,2-dioxaborolan-2-yl)-2,4-diaza-3-boratricyclo-[7.3.1.0 {5,13}]trideca-1(13),5,7,9,11- pentaene
SMILES
CC1(C)C(C)(C)OB(B2NC3=CC=CC4=C3C(=CC=C4)N2)O1
Tpsa
42.52
Logp
3.336
H Acceptors
4
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Frontier Specialty Chemicals 1g 2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-2,3-dihydro-1H-naphtho[1,8-de][1,3,2]diazaborinine, 1214264-88-6 MFCD27980593 | Frontier Specialty Chemicals | ₹ 6,494.00 | |
 | eMolecules Ambeed / 2-(4455-Tetramethyl-132-dioxaborolan-2-yl)-23-dihydro-1H-naphtho[18-de][132]diazaborinine / 250mg / 517260160 / A170562 / / 1214264-88-6 / MFCD27980593 / 293.970 / C16H20B2N2O2 | eMolecules | ₹ 2,153.55 |
Related Products
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 96%
MDL No: MFCD27980593
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₀B₂N₂O₂
Molecular Weight: 293.96
Synonyms: 3-(Tetramethyl-1,3,2-dioxaborolan-2-yl)-2,4-diaza-3-boratricyclo-[7.3.1.0 {5,13}]trideca-1(13),5,7,9,11- pentaene
SMILES: CC1(C)C(C)(C)OB(B2NC3=CC=CC4=C3C(=CC=C4)N2)O1
Tpsa: 42.52
Logp: 3.336
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
96%
MDL No:
MFCD27980593
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₀B₂N₂O₂
Molecular Weight:
293.96
Synonyms:
3-(Tetramethyl-1,3,2-dioxaborolan-2-yl)-2,4-diaza-3-boratricyclo-[7.3.1.0 {5,13}]trideca-1(13),5,7,9,11- pentaene
SMILES:
CC1(C)C(C)(C)OB(B2NC3=CC=CC4=C3C(=CC=C4)N2)O1
Tpsa:
42.52
Logp:
3.336
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD00001329
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₆O₂
Molecular Weight: 144.21
Synonyms: 2,2,4,4-Tetramethyl-1,3-cyclobutanediol
SMILES: CC1(C)C(C(C)(C)C1O)O
Tpsa: 40.46
Logp: 0.7742
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD00001329
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₆O₂
Molecular Weight:
144.21
Synonyms:
2,2,4,4-Tetramethyl-1,3-cyclobutanediol
SMILES:
CC1(C)C(C(C)(C)C1O)O
Tpsa:
40.46
Logp:
0.7742
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 95%
MDL No: MFCD00011538
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄O₂
Molecular Weight: 142.20
Synonyms: Chrysanthemum Acid; 2,2,3,3-Tetramethylcyclopropanecarboxylic acid
SMILES: CC1(C)C(C(=O)O)C1(C)C
Tpsa: 37.3
Logp: 1.7532
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD00011538
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄O₂
Molecular Weight:
142.20
Synonyms:
Chrysanthemum Acid; 2,2,3,3-Tetramethylcyclopropanecarboxylic acid
SMILES:
CC1(C)C(C(=O)O)C1(C)C
Tpsa:
37.3
Logp:
1.7532
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD00074900
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀O₂
Molecular Weight: 126.15
Synonyms: None
SMILES: CC1(C)C(=O)CCC1=O
Tpsa: 34.14
Logp: 0.9446
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD00074900
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀O₂
Molecular Weight:
126.15
Synonyms:
None
SMILES:
CC1(C)C(=O)CCC1=O
Tpsa:
34.14
Logp:
0.9446
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0