CS-0446757
3-Methyl-2-(methylsulfonyl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine
Manufacturer: ChemScene
CAS Number: 1445651-57-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0446757-1g | In Stock | ₹ 1,04,126.52 |
CS-0446757 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,04,126.52
GST (18%): ₹ 18,742.774
Total Price: ₹ 1,22,869.294
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₀BNO₄S
Molecular Weight
297.18
Synonyms
3-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2-(methylsulfonyl)pyridine
SMILES
O=S(=O)(C1=NC=C(C=C1C)B2OC(C)(C)C(O2)(C)C)C
Tpsa
65.49
Logp
1.09272
H Acceptors
5
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-Methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2-(methylsulfonyl)pyridine | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 | |
 | 1445651-57-9 | 3-Methyl-2-(methylsulfonyl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine | A2B Chem | ₹ 37,133.04 - ₹ 71,185.92 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₀BNO₄S
Molecular Weight: 297.18
Synonyms: 3-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2-(methylsulfonyl)pyridine
SMILES: O=S(=O)(C1=NC=C(C=C1C)B2OC(C)(C)C(O2)(C)C)C
Tpsa: 65.49
Logp: 1.09272
H Acceptors: 5
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:
C₁₃H₂₀BNO₄S
Molecular Weight:
297.18
Synonyms:
3-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2-(methylsulfonyl)pyridine
SMILES:
O=S(=O)(C1=NC=C(C=C1C)B2OC(C)(C)C(O2)(C)C)C
Tpsa:
65.49
Logp:
1.09272
H Acceptors:
5
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: C₆H₄BrFIN
Molecular Weight: 315.91
Synonyms: 3-Bromo-5-fluoro-2-iodobenzenamine
SMILES: C1=C(C=C(C(=C1Br)I)N)F
Tpsa: 26.02
Logp: 2.775
H Acceptors: 1
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:
C₆H₄BrFIN
Molecular Weight:
315.91
Synonyms:
3-Bromo-5-fluoro-2-iodobenzenamine
SMILES:
C1=C(C=C(C(=C1Br)I)N)F
Tpsa:
26.02
Logp:
2.775
H Acceptors:
1
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: C₁₃H₂₄N₂O₃
Molecular Weight: 256.34
Synonyms: Racemic-(5R,9R)-tert-butyl 9-amino-6-oxa-2-azaspiro[4.5]decane-2-carboxylate
SMILES: CC(C)(C)OC(=O)N1CC[C@@]2(C[C@@H](CCO2)N)C1
Tpsa: 64.79
Logp: 1.5037
H Acceptors: 4
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:
C₁₃H₂₄N₂O₃
Molecular Weight:
256.34
Synonyms:
Racemic-(5R,9R)-tert-butyl 9-amino-6-oxa-2-azaspiro[4.5]decane-2-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CC[C@@]2(C[C@@H](CCO2)N)C1
Tpsa:
64.79
Logp:
1.5037
H Acceptors:
4
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: C₁₂H₂₂N₂O₃
Molecular Weight: 242.31
Synonyms: Tert-Butyl 3-Oxa-7,9-Diazabicyclo[3.3.2]Decane-7-Carboxylate(WX120373)
SMILES: CC(C)(C)OC(=O)N1CC2CNC(C1)COC2
Tpsa: 50.8
Logp: 0.8417
H Acceptors: 4
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:
C₁₂H₂₂N₂O₃
Molecular Weight:
242.31
Synonyms:
Tert-Butyl 3-Oxa-7,9-Diazabicyclo[3.3.2]Decane-7-Carboxylate(WX120373)
SMILES:
CC(C)(C)OC(=O)N1CC2CNC(C1)COC2
Tpsa:
50.8
Logp:
0.8417
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0