CS-0020705
5-Methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)cyclohex-2-en-1-one
Manufacturer: ChemScene
CAS Number: 1187055-94-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0020705-250mg | In Stock | ₹ 10,057.00 |
| 1g | CS-0020705-1g | In Stock | ₹ 25,187.00 |
| 5g | CS-0020705-5g | In Stock | ₹ 75,027.00 |
| 10g | CS-0020705-10g | In Stock | ₹ 1,14,187.00 |
CS-0020705 - 250mg
In Stock
Quantity
1
Base Price: ₹ 10,057.00
GST (18%): ₹ 1,810.26
Total Price: ₹ 11,867.26
Purity
96%
MDL No
MFCD22494826
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₁BO₃
Molecular Weight
236.12
Synonyms
5-Methyl-2-cyclohexene-1-one-3-boronic acid pinacol ester
SMILES
O=C1C=C(B2OC(C)(C)C(C)(C)O2)CC(C)C1
Tpsa
35.53
Logp
2.5432
H Acceptors
3
H Donors
0
Rotatable Bonds
1
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-P330-P362+P364-P405-P501
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Purity: 96%
MDL No: MFCD22494826
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₁BO₃
Molecular Weight: 236.12
Synonyms: 5-Methyl-2-cyclohexene-1-one-3-boronic acid pinacol ester
SMILES: O=C1C=C(B2OC(C)(C)C(C)(C)O2)CC(C)C1
Tpsa: 35.53
Logp: 2.5432
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
96%
MDL No:
MFCD22494826
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₁BO₃
Molecular Weight:
236.12
Synonyms:
5-Methyl-2-cyclohexene-1-one-3-boronic acid pinacol ester
SMILES:
O=C1C=C(B2OC(C)(C)C(C)(C)O2)CC(C)C1
Tpsa:
35.53
Logp:
2.5432
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: C₁₂H₁₂N₂O₃
Molecular Weight: 232.24
Synonyms: 5-Methyl-3-(3-nitropyridin-4-yl)cyclohex-2-en-1-one; 5-Methyl-3-(3-nitropyridin-4-yl)cyclohex-2-enone
SMILES: O=C(CC(C)C1)C=C1C2=C([N+]([O-])=O)C=NC=C2
Tpsa: 73.1
Logp: 2.3722
H Acceptors: 4
H Donors: 0
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:
C₁₂H₁₂N₂O₃
Molecular Weight:
232.24
Synonyms:
5-Methyl-3-(3-nitropyridin-4-yl)cyclohex-2-en-1-one; 5-Methyl-3-(3-nitropyridin-4-yl)cyclohex-2-enone
SMILES:
O=C(CC(C)C1)C=C1C2=C([N+]([O-])=O)C=NC=C2
Tpsa:
73.1
Logp:
2.3722
H Acceptors:
4
H Donors:
0
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: C₁₂H₁₄N₂O₃
Molecular Weight: 234.25
Synonyms: cis-5-Methyl-3-(3-nitropyridin-4-yl)cyclohex-2-en-1-ol
SMILES: O[C@@H](C[C@@H](C)C1)C=C1C2=C([N+]([O-])=O)C=NC=C2
Tpsa: 76.26
Logp: 2.164
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:
C₁₂H₁₄N₂O₃
Molecular Weight:
234.25
Synonyms:
cis-5-Methyl-3-(3-nitropyridin-4-yl)cyclohex-2-en-1-ol
SMILES:
O[C@@H](C[C@@H](C)C1)C=C1C2=C([N+]([O-])=O)C=NC=C2
Tpsa:
76.26
Logp:
2.164
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: C₁₈H₂₈N₂O₃Si
Molecular Weight: 348.51
Synonyms: None
SMILES: C[C@@H](C1)C[C@H](O[Si](C)(C)C(C)(C)C)C=C1C(C=CN=C2)=C2[N+]([O-])=O
Tpsa: 65.26
Logp: 5.1935
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₈N₂O₃Si
Molecular Weight:
348.51
Synonyms:
None
SMILES:
C[C@@H](C1)C[C@H](O[Si](C)(C)C(C)(C)C)C=C1C(C=CN=C2)=C2[N+]([O-])=O
Tpsa:
65.26
Logp:
5.1935
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4