CS-0448799
8-Methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-8-azabicyclo[3.2.1]Oct-2-ene
Manufacturer: ChemScene
CAS Number: 1779539-89-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0448799-5g | In Stock | ₹ 3,32,400.60 |
CS-0448799 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,32,400.60
GST (18%): ₹ 59,832.108
Total Price: ₹ 3,92,232.708
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₄BNO₂
Molecular Weight
249.16
Synonyms
8-METHYL-8-AZABICYCLO[3.2.1]OCT-2-EN-3-YL)BORONIC ACID PINACOL ESTER
SMILES
CC1(C)C(C)(C)OB(C2=CC3CCC(C2)N3C)O1
Tpsa
21.7
Logp
2.4107
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1779539-89-7 | 8-Methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-8-azabicyclo[3.2.1]oct-2-ene | A2B Chem | -- |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₄BNO₂
Molecular Weight: 249.16
Synonyms: 8-METHYL-8-AZABICYCLO[3.2.1]OCT-2-EN-3-YL)BORONIC ACID PINACOL ESTER
SMILES: CC1(C)C(C)(C)OB(C2=CC3CCC(C2)N3C)O1
Tpsa: 21.7
Logp: 2.4107
H Acceptors: 3
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:
C₁₄H₂₄BNO₂
Molecular Weight:
249.16
Synonyms:
8-METHYL-8-AZABICYCLO[3.2.1]OCT-2-EN-3-YL)BORONIC ACID PINACOL ESTER
SMILES:
CC1(C)C(C)(C)OB(C2=CC3CCC(C2)N3C)O1
Tpsa:
21.7
Logp:
2.4107
H Acceptors:
3
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: C₅H₈ClF₂NO₂
Molecular Weight: 187.57
Synonyms: 4,4-difluoropyrrolidine-3-carboxylic acid hydrochloride(WXFC0858S1)
SMILES: C1(C(F)(F)CNC1)C(=O)O.Cl
Tpsa: 49.33
Logp: 0.3475
H Acceptors: 2
H Donors: 2
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:
C₅H₈ClF₂NO₂
Molecular Weight:
187.57
Synonyms:
4,4-difluoropyrrolidine-3-carboxylic acid hydrochloride(WXFC0858S1)
SMILES:
C1(C(F)(F)CNC1)C(=O)O.Cl
Tpsa:
49.33
Logp:
0.3475
H Acceptors:
2
H Donors:
2
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: C₈H₁₀N₂O
Molecular Weight: 150.18
Synonyms: 5-amino-1-cyclopropylpyridin-2-one
SMILES: C1=CC(=O)N(C=C1N)C2CC2
Tpsa: 48.02
Logp: 0.7654
H Acceptors: 3
H Donors: 1
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:
C₈H₁₀N₂O
Molecular Weight:
150.18
Synonyms:
5-amino-1-cyclopropylpyridin-2-one
SMILES:
C1=CC(=O)N(C=C1N)C2CC2
Tpsa:
48.02
Logp:
0.7654
H Acceptors:
3
H Donors:
1
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: C₉H₁₂N₂O₃
Molecular Weight: 196.20
Synonyms: None
SMILES: CC1=NN2CCCOC2=C1CC(=O)O
Tpsa: 64.35
Logp: 0.60112
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:
C₉H₁₂N₂O₃
Molecular Weight:
196.20
Synonyms:
None
SMILES:
CC1=NN2CCCOC2=C1CC(=O)O
Tpsa:
64.35
Logp:
0.60112
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2