CS-0492876
(3AS,4R,6R,7aR)-3a,5,5-trimethyl-2-phenylhexahydro-4,6-methanobenzo[d][1,3,2]dioxaborole
Manufacturer: ChemScene
CAS Number: 76110-78-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0492876-1g | In Stock | ₹ 8,470.44 |
| 5g | CS-0492876-5g | In Stock | ₹ 25,582.44 |
CS-0492876 - 1g
In Stock
Quantity
1
Base Price: ₹ 8,470.44
GST (18%): ₹ 1,524.679
Total Price: ₹ 9,995.119
Purity
98%
MDL No
MFCD28098211
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₁BO₂
Molecular Weight
256.15
Synonyms
(3aS,4S,6S,7aR)-3a,5,5-Trimethyl-2-phenylhexahydro-4,6-methanobenzo[d][1,3,2]dioxaborole
SMILES
C1=CC=C(C=C1)B2O[C@]3(C)[C@@](O2)([H])C[C@@H]4C(C)(C)[C@H]3C4
Tpsa
18.46
Logp
2.6219
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 76110-78-6 | (3As,4s,6s,7ar)-3a,5,5-trimethyl-2-phenylhexahydro-4,6-methanobenzo[d][1,3,2]dioxaborole | A2B Chem | ₹ 4,449.12 - ₹ 13,261.80 |
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-P330-P362+P364-P501
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Purity: 98%
MDL No: MFCD28098211
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₁BO₂
Molecular Weight: 256.15
Synonyms: (3aS,4S,6S,7aR)-3a,5,5-Trimethyl-2-phenylhexahydro-4,6-methanobenzo[d][1,3,2]dioxaborole
SMILES: C1=CC=C(C=C1)B2O[C@]3(C)[C@@](O2)([H])C[C@@H]4C(C)(C)[C@H]3C4
Tpsa: 18.46
Logp: 2.6219
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD28098211
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₁BO₂
Molecular Weight:
256.15
Synonyms:
(3aS,4S,6S,7aR)-3a,5,5-Trimethyl-2-phenylhexahydro-4,6-methanobenzo[d][1,3,2]dioxaborole
SMILES:
C1=CC=C(C=C1)B2O[C@]3(C)[C@@](O2)([H])C[C@@H]4C(C)(C)[C@H]3C4
Tpsa:
18.46
Logp:
2.6219
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: C₁₃H₁₇NO₂
Molecular Weight: 219.28
Synonyms: (R)-Methyl 1-((R)-1-phenylethyl)azetidine-2-carboxylate
SMILES: COC(=O)[C@@H]1N(CC1)[C@H](C)C2=CC=CC=C2
Tpsa: 29.54
Logp: 1.9949
H Acceptors: 3
H Donors: 0
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:
C₁₃H₁₇NO₂
Molecular Weight:
219.28
Synonyms:
(R)-Methyl 1-((R)-1-phenylethyl)azetidine-2-carboxylate
SMILES:
COC(=O)[C@@H]1N(CC1)[C@H](C)C2=CC=CC=C2
Tpsa:
29.54
Logp:
1.9949
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD26403892
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈BrFO₃S
Molecular Weight: 283.11
Synonyms: (4-bromo-3-fluoro-phenyl)methyl methanesulfonate
SMILES: CS(=O)(=O)OCC1=CC(F)=C(Br)C=C1
Tpsa: 43.37
Logp: 2.0644
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD26403892
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈BrFO₃S
Molecular Weight:
283.11
Synonyms:
(4-bromo-3-fluoro-phenyl)methyl methanesulfonate
SMILES:
CS(=O)(=O)OCC1=CC(F)=C(Br)C=C1
Tpsa:
43.37
Logp:
2.0644
H Acceptors:
3
H Donors:
0
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: C₁₀H₁₈FNO₃
Molecular Weight: 219.25
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CCC(F)(O)CC1
Tpsa: 49.77
Logp: 1.6754
H Acceptors: 3
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:
C₁₀H₁₈FNO₃
Molecular Weight:
219.25
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CCC(F)(O)CC1
Tpsa:
49.77
Logp:
1.6754
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0