CS-0456466
8-(3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)-1,4-dioxa-8-azaspiro[4.5]Decane
Manufacturer: ChemScene
CAS Number: 862261-25-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0456466-25g | In Stock | ₹ 78,030.72 |
CS-0456466 - 25g
In Stock
Quantity
1
Base Price: ₹ 78,030.72
GST (18%): ₹ 14,045.53
Total Price: ₹ 92,076.25
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₂₈BNO₄
Molecular Weight
345.24
Synonyms
1,4-Dioxa-8-azaspiro[4.5]decane, 8-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-
SMILES
CC1(C)C(C)(C)OB(C2=CC(=CC=C2)N3CCC4(CC3)OCCO4)O1
Tpsa
40.16
Logp
2.3291
H Acceptors
5
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 862261-25-4 | 8-(3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)-1,4-dioxa-8-azaspiro[4.5]decane | 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
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: C₁₉H₂₈BNO₄
Molecular Weight: 345.24
Synonyms: 1,4-Dioxa-8-azaspiro[4.5]decane, 8-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-
SMILES: CC1(C)C(C)(C)OB(C2=CC(=CC=C2)N3CCC4(CC3)OCCO4)O1
Tpsa: 40.16
Logp: 2.3291
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:
C₁₉H₂₈BNO₄
Molecular Weight:
345.24
Synonyms:
1,4-Dioxa-8-azaspiro[4.5]decane, 8-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-
SMILES:
CC1(C)C(C)(C)OB(C2=CC(=CC=C2)N3CCC4(CC3)OCCO4)O1
Tpsa:
40.16
Logp:
2.3291
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: C₁₀H₆N₂O₅
Molecular Weight: 234.17
Synonyms: None
SMILES: C1=CC=C(C(=C1)C2=CC(=NO2)C(=O)O)[N+](=O)[O-]
Tpsa: 106.47
Logp: 1.948
H Acceptors: 5
H Donors: 1
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:
C₁₀H₆N₂O₅
Molecular Weight:
234.17
Synonyms:
None
SMILES:
C1=CC=C(C(=C1)C2=CC(=NO2)C(=O)O)[N+](=O)[O-]
Tpsa:
106.47
Logp:
1.948
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₂N₂O₂
Molecular Weight: 238.33
Synonyms: None
SMILES: C#CCCN1CCN(CC1)C(=O)OC(C)(C)C
Tpsa: 32.78
Logp: 1.5624
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₂N₂O₂
Molecular Weight:
238.33
Synonyms:
None
SMILES:
C#CCCN1CCN(CC1)C(=O)OC(C)(C)C
Tpsa:
32.78
Logp:
1.5624
H Acceptors:
3
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: C₁₇H₁₈N₂OS
Molecular Weight: 298.40
Synonyms: 1-(10-(3-AMinopropyl)-10H-phenothiazin-2-yl)ethanone
SMILES: CC(=O)C1=CC2=C(C=C1)SC3=CC=CC=C3N2CCCN
Tpsa: 46.33
Logp: 3.8407
H Acceptors: 4
H Donors: 1
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:
C₁₇H₁₈N₂OS
Molecular Weight:
298.40
Synonyms:
1-(10-(3-AMinopropyl)-10H-phenothiazin-2-yl)ethanone
SMILES:
CC(=O)C1=CC2=C(C=C1)SC3=CC=CC=C3N2CCCN
Tpsa:
46.33
Logp:
3.8407
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4