CS-0145780
(3aR,3′aR,4R,4′R,6R,6′R,7aS,7′aS)-Dodecahydro-3a,3′a,5,5,5′,5′-hexamethyl-2,2′-bi-4,6-methano-1,3,2-benzodioxaborole
Manufacturer: ChemScene
CAS Number: 230299-17-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0145780-5g | In Stock | ₹ 2,492.00 |
| 10g | CS-0145780-10g | In Stock | ₹ 4,806.00 |
| 25g | CS-0145780-25g | In Stock | ₹ 10,324.00 |
| 100g | CS-0145780-100g | In Stock | ₹ 34,087.00 |
CS-0145780 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,492.00
GST (18%): ₹ 448.56
Total Price: ₹ 2,940.56
Purity
98%
MDL No
MFCD02683578
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₀H₃₂B₂O₄
Molecular Weight
358.09
Synonyms
Bis[(1S,2S,3R,5S)-pinanediolato]diboron
SMILES
CC1([C@@]2([C@]3(OB(O[C@]3(C[C@]1(C2)[H])[H])B4O[C@@]5([C@](C)(O4)[C@]6([H])C[C@]([H])(C5)C6(C)C)[H])C)[H])C
Tpsa
36.92
Logp
3.5214
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2,2'-Bi-4,6-methano-1,3,2-benzodioxaborole, dodecahydro-3a,3'a,5,5,5',5'-hexamethyl-, (3aR,3'aR,4R,4'R,6R,6'R,7aS,7'aS)- | Aaron Chemicals LLC | ₹ 356.00 - ₹ 36,490.00 | |
 | 230299-17-9 | Bis[(-)-pinanediolato]diboron | A2B Chem | ₹ 712.00 - ₹ 7,298.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD02683578
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₃₂B₂O₄
Molecular Weight: 358.09
Synonyms: Bis[(1S,2S,3R,5S)-pinanediolato]diboron
SMILES: CC1([C@@]2([C@]3(OB(O[C@]3(C[C@]1(C2)[H])[H])B4O[C@@]5([C@](C)(O4)[C@]6([H])C[C@]([H])(C5)C6(C)C)[H])C)[H])C
Tpsa: 36.92
Logp: 3.5214
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD02683578
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₃₂B₂O₄
Molecular Weight:
358.09
Synonyms:
Bis[(1S,2S,3R,5S)-pinanediolato]diboron
SMILES:
CC1([C@@]2([C@]3(OB(O[C@]3(C[C@]1(C2)[H])[H])B4O[C@@]5([C@](C)(O4)[C@]6([H])C[C@]([H])(C5)C6(C)C)[H])C)[H])C
Tpsa:
36.92
Logp:
3.5214
H Acceptors:
4
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: C₂₀H₁₁N₂Na₃O₁₁S₃
Molecular Weight: 620.47
Synonyms: None
SMILES: O=S(C1=C(O)C(/N=N/C2=C3C=CC=CC3=C(S(=O)(O[Na])=O)C=C2O)=C4C=CC(S(=O)(O[Na])=O)=CC4=C1)(O[Na])=O
Tpsa: 195.29
Logp: 2.186
H Acceptors: 13
H Donors: 2
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₁₁N₂Na₃O₁₁S₃
Molecular Weight:
620.47
Synonyms:
None
SMILES:
O=S(C1=C(O)C(/N=N/C2=C3C=CC=CC3=C(S(=O)(O[Na])=O)C=C2O)=C4C=CC(S(=O)(O[Na])=O)=CC4=C1)(O[Na])=O
Tpsa:
195.29
Logp:
2.186
H Acceptors:
13
H Donors:
2
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₂Cl₂F₃NO₃
Molecular Weight: 418.19
Synonyms: 4-[5-(3,5-dichlorophenyl)-5-trifluoromethyl-4,5-dihydroisoxazole-3-yl]-2-methylbenzoic acid
SMILES: O=C(O)C1=CC=C(C2=NOC(C(F)(F)F)(C3=CC(Cl)=CC(Cl)=C3)C2)C=C1C
Tpsa: 58.89
Logp: 5.58222
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₂Cl₂F₃NO₃
Molecular Weight:
418.19
Synonyms:
4-[5-(3,5-dichlorophenyl)-5-trifluoromethyl-4,5-dihydroisoxazole-3-yl]-2-methylbenzoic acid
SMILES:
O=C(O)C1=CC=C(C2=NOC(C(F)(F)F)(C3=CC(Cl)=CC(Cl)=C3)C2)C=C1C
Tpsa:
58.89
Logp:
5.58222
H Acceptors:
3
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: C₇H₃BrCl₂N₂
Molecular Weight: 265.92
Synonyms: None
SMILES: ClC1=C(Br)C=C(Cl)C2=C1NN=C2
Tpsa: 28.68
Logp: 3.6322
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₃BrCl₂N₂
Molecular Weight:
265.92
Synonyms:
None
SMILES:
ClC1=C(Br)C=C(Cl)C2=C1NN=C2
Tpsa:
28.68
Logp:
3.6322
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0