CS-0133037
(3aS,3′aS,4S,4′S,6S,6′S,7aR,7′aR)-Dodecahydro-3a,3′a,5,5,5′,5′-hexamethyl-2,2′-bi-4,6-methano-1,3,2-benzodioxaborole
Manufacturer: ChemScene
CAS Number: 230299-05-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0133037-5g | In Stock | ₹ 4,628.00 |
| 10g | CS-0133037-10g | In Stock | ₹ 8,099.00 |
| 25g | CS-0133037-25g | In Stock | ₹ 19,224.00 |
| 100g | CS-0133037-100g | In Stock | ₹ 53,222.00 |
CS-0133037 - 5g
In Stock
Quantity
1
Base Price: ₹ 4,628.00
GST (18%): ₹ 833.04
Total Price: ₹ 5,461.04
Purity
98%
MDL No
MFCD27664803
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₀H₃₂B₂O₄
Molecular Weight
358.09
Synonyms
Bis[(+)-pinanediolato]diboron
SMILES
C[C@]12[C@@H]3C(C)([C@H](C[C@@]1([H])OB(B4O[C@@]5([C@](C[C@H]6C(C)([C@@H]5C6)C)([H])O4)C)O2)C3)C
Tpsa
36.92
Logp
3.5214
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Bis[(+)-pinanediolato]diboron | 230299-05-5 | MFCD27664803 | 1g | eMolecules | ₹ 4,518.53 | |
 | 2,2'-Bi-4,6-methano-1,3,2-benzodioxaborole, dodecahydro-3a,3'a,5,5,5',5'-hexamethyl-, (3aS,3'aS,4S,4'S,6S,6'S,7aR,7'aR)- | Aaron Chemicals LLC | ₹ 356.00 - ₹ 42,898.00 | |
 | 230299-05-5 | Bis[(+)-pinanediolato]diboron | A2B Chem | ₹ 2,136.00 - ₹ 58,829.00 |
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: MFCD27664803
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₃₂B₂O₄
Molecular Weight: 358.09
Synonyms: Bis[(+)-pinanediolato]diboron
SMILES: C[C@]12[C@@H]3C(C)([C@H](C[C@@]1([H])OB(B4O[C@@]5([C@](C[C@H]6C(C)([C@@H]5C6)C)([H])O4)C)O2)C3)C
Tpsa: 36.92
Logp: 3.5214
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD27664803
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₃₂B₂O₄
Molecular Weight:
358.09
Synonyms:
Bis[(+)-pinanediolato]diboron
SMILES:
C[C@]12[C@@H]3C(C)([C@H](C[C@@]1([H])OB(B4O[C@@]5([C@](C[C@H]6C(C)([C@@H]5C6)C)([H])O4)C)O2)C3)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: C₉H₁₄ClN₃O
Molecular Weight: 215.68
Synonyms: None
SMILES: [H]Cl.C1(OC2CCNCC2)=CN=CN=C1
Tpsa: 47.04
Logp: 1.0292
H Acceptors: 4
H Donors: 1
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:
C₉H₁₄ClN₃O
Molecular Weight:
215.68
Synonyms:
None
SMILES:
[H]Cl.C1(OC2CCNCC2)=CN=CN=C1
Tpsa:
47.04
Logp:
1.0292
H Acceptors:
4
H Donors:
1
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: C₉H₁₃Cl₂N₃O
Molecular Weight: 250.13
Synonyms: None
SMILES: ClC1=NC=C(OC2CCNCC2)C=N1.[H]Cl
Tpsa: 47.04
Logp: 1.6826
H Acceptors: 4
H Donors: 1
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:
C₉H₁₃Cl₂N₃O
Molecular Weight:
250.13
Synonyms:
None
SMILES:
ClC1=NC=C(OC2CCNCC2)C=N1.[H]Cl
Tpsa:
47.04
Logp:
1.6826
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD18632701
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₃BrClN₃O₂
Molecular Weight: 252.45
Synonyms: 3-BROMO-2-CHLORO-5-NITRO-PYRIDIN-4-AMINE
SMILES: NC1=C(Br)C(Cl)=NC=C1[N+]([O-])=O
Tpsa: 82.05
Logp: 1.9879
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD18632701
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₃BrClN₃O₂
Molecular Weight:
252.45
Synonyms:
3-BROMO-2-CHLORO-5-NITRO-PYRIDIN-4-AMINE
SMILES:
NC1=C(Br)C(Cl)=NC=C1[N+]([O-])=O
Tpsa:
82.05
Logp:
1.9879
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1