CS-0473585
(R)-1-((3aS,4S,6S,7aR)-3a,5,5-trimethylhexahydro-4,6-methanobenzo[d][1,3,2]dioxaborol-2-yl)ethan-1-amine
Manufacturer: ChemScene
CAS Number: 497165-15-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0473585-1g | In Stock | ₹ 75,036.12 |
CS-0473585 - 1g
In Stock
Quantity
1
Base Price: ₹ 75,036.12
GST (18%): ₹ 13,506.502
Total Price: ₹ 88,542.622
Purity
98%
MDL No
MFCD16038267
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₂BNO₂
Molecular Weight
223.12
Synonyms
4,6-Methano-1,3,2-benzodioxaborole-2-methanamine,hexahydro-a,3a,8,8-tetramethyl-, (aR,3aS,4S,6S,7aR)-
SMILES
C[C@H](N)B1O[C@@]2(C)[C@]3([H])C(C)(C)[C@@](C[C@@]2([H])O1)([H])C3
Tpsa
44.48
Logp
1.6011
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 497165-15-8 | (R)-BoroAla-(+)-Pinanediol | A2B Chem | -- |
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: MFCD16038267
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₂BNO₂
Molecular Weight: 223.12
Synonyms: 4,6-Methano-1,3,2-benzodioxaborole-2-methanamine,hexahydro-a,3a,8,8-tetramethyl-, (aR,3aS,4S,6S,7aR)-
SMILES: C[C@H](N)B1O[C@@]2(C)[C@]3([H])C(C)(C)[C@@](C[C@@]2([H])O1)([H])C3
Tpsa: 44.48
Logp: 1.6011
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD16038267
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₂BNO₂
Molecular Weight:
223.12
Synonyms:
4,6-Methano-1,3,2-benzodioxaborole-2-methanamine,hexahydro-a,3a,8,8-tetramethyl-, (aR,3aS,4S,6S,7aR)-
SMILES:
C[C@H](N)B1O[C@@]2(C)[C@]3([H])C(C)(C)[C@@](C[C@@]2([H])O1)([H])C3
Tpsa:
44.48
Logp:
1.6011
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD29489607
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₉BO₃
Molecular Weight: 198.07
Synonyms: None
SMILES: C/C(B1OC(C)(C)C(C)(C)O1)=C\CO
Tpsa: 38.69
Logp: 1.9465
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD29489607
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₉BO₃
Molecular Weight:
198.07
Synonyms:
None
SMILES:
C/C(B1OC(C)(C)C(C)(C)O1)=C\CO
Tpsa:
38.69
Logp:
1.9465
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD26401984
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁BO₄
Molecular Weight: 193.99
Synonyms: 4-(1,3-Dioxolan-2-yl)phenylboronic acid
SMILES: OB(O)C1=CC=C(C=C1)C1OCCO1
Tpsa: 58.92
Logp: -0.5882
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD26401984
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁BO₄
Molecular Weight:
193.99
Synonyms:
4-(1,3-Dioxolan-2-yl)phenylboronic acid
SMILES:
OB(O)C1=CC=C(C=C1)C1OCCO1
Tpsa:
58.92
Logp:
-0.5882
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD18073253
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇BFNO₄
Molecular Weight: 293.10
Synonyms: 5-Fluoro-3-oxo-3,4-dihydro-2H-benzo[b][1,4]oxazine-6-boronic Acid Pinacol Ester
SMILES: CC1(C)OB(OC1(C)C)C1=C(F)C2=C(OCC(=O)N2)C=C1
Tpsa: 56.79
Logp: 1.4558
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD18073253
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇BFNO₄
Molecular Weight:
293.10
Synonyms:
5-Fluoro-3-oxo-3,4-dihydro-2H-benzo[b][1,4]oxazine-6-boronic Acid Pinacol Ester
SMILES:
CC1(C)OB(OC1(C)C)C1=C(F)C2=C(OCC(=O)N2)C=C1
Tpsa:
56.79
Logp:
1.4558
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1