CS-0154258
(3aS,4S,6S,7aR)-2-Isobutyl-3a,5,5-trimethylhexahydro-4,6-methanobenzo[d][1,3,2]dioxaborole
Manufacturer: ChemScene
CAS Number: 84110-34-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0154258-5g | In Stock | ₹ 3,850.20 |
| 10g | CS-0154258-10g | In Stock | ₹ 6,245.88 |
| 25g | CS-0154258-25g | In Stock | ₹ 13,432.92 |
| 100g | CS-0154258-100g | In Stock | ₹ 29,004.84 |
CS-0154258 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,850.20
GST (18%): ₹ 693.036
Total Price: ₹ 4,543.236
Purity
98%
MDL No
MFCD09837626
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₅BO₂
Molecular Weight
236.16
Synonyms
4,6-Methano-1,3,2-benzodioxaborole,hexahydro-3a,5,5-trimethyl-2-(2-methylpropyl)-, [3aS-(3aa,4b,6b,7aa)]-
SMILES
CC(C)CB1O[C@@H]2C[C@@H]3C[C@@H](C3(C)C)[C@]2(C)O1
Tpsa
18.46
Logp
3.3707
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 84110-34-9 | 2-Methylpropaneboronic acid (1S,2S,3R,5S)-(+)-2,3-pinanediol ester | A2B Chem | ₹ 2,053.44 - ₹ 32,427.24 |
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: 98%
MDL No: MFCD09837626
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₅BO₂
Molecular Weight: 236.16
Synonyms: 4,6-Methano-1,3,2-benzodioxaborole,hexahydro-3a,5,5-trimethyl-2-(2-methylpropyl)-, [3aS-(3aa,4b,6b,7aa)]-
SMILES: CC(C)CB1O[C@@H]2C[C@@H]3C[C@@H](C3(C)C)[C@]2(C)O1
Tpsa: 18.46
Logp: 3.3707
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09837626
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₅BO₂
Molecular Weight:
236.16
Synonyms:
4,6-Methano-1,3,2-benzodioxaborole,hexahydro-3a,5,5-trimethyl-2-(2-methylpropyl)-, [3aS-(3aa,4b,6b,7aa)]-
SMILES:
CC(C)CB1O[C@@H]2C[C@@H]3C[C@@H](C3(C)C)[C@]2(C)O1
Tpsa:
18.46
Logp:
3.3707
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD18818644
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₇NO₂
Molecular Weight: 159.23
Synonyms: 3-Oxazolidineethanol, 2-(1-methylethyl)-
SMILES: CC(C)C1N(CCO)CCO1
Tpsa: 32.7
Logp: 0.293
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD18818644
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₇NO₂
Molecular Weight:
159.23
Synonyms:
3-Oxazolidineethanol, 2-(1-methylethyl)-
SMILES:
CC(C)C1N(CCO)CCO1
Tpsa:
32.7
Logp:
0.293
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: C₉H₁₈O
Molecular Weight: 142.24
Synonyms: p-Isopropylcyclohexanol
SMILES: CC(C)C1CCC(CC1)O
Tpsa: 20.23
Logp: 2.1935
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₈O
Molecular Weight:
142.24
Synonyms:
p-Isopropylcyclohexanol
SMILES:
CC(C)C1CCC(CC1)O
Tpsa:
20.23
Logp:
2.1935
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD14657963
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉N₃O₂
Molecular Weight: 155.15
Synonyms: 3(5)-Isopropyl-4-nitro-1H-pyrazole
SMILES: CC(C)C1=NNC=C1[N+](=O)[O-]
Tpsa: 71.82
Logp: 1.4413
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD14657963
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉N₃O₂
Molecular Weight:
155.15
Synonyms:
3(5)-Isopropyl-4-nitro-1H-pyrazole
SMILES:
CC(C)C1=NNC=C1[N+](=O)[O-]
Tpsa:
71.82
Logp:
1.4413
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2