CS-0443367
6-Methyl-2-(pyridin-3-yl)-1,3,6,2-dioxazaborocane-4,8-dione
Manufacturer: ChemScene
CAS Number: 1257740-56-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0443367-1g | In Stock | ₹ 25,496.88 |
| 5g | CS-0443367-5g | In Stock | ₹ 68,619.12 |
CS-0443367 - 1g
In Stock
Quantity
1
Base Price: ₹ 25,496.88
GST (18%): ₹ 4,589.438
Total Price: ₹ 30,086.318
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁BN₂O₄
Molecular Weight
234.02
Synonyms
6-methyl-2-pyridin-3-yl-1,3,6,2-dioxazaborocane-4,8-dione
SMILES
CN1CC(=O)OB(C2=CN=CC=C2)OC(=O)C1
Tpsa
68.73
Logp
-1.1914
H Acceptors
6
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1257740-56-9 | 6-Methyl-2-(pyridin-3-yl)-1,3,6,2-dioxazaborocane-4,8-dione | 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: C₁₀H₁₁BN₂O₄
Molecular Weight: 234.02
Synonyms: 6-methyl-2-pyridin-3-yl-1,3,6,2-dioxazaborocane-4,8-dione
SMILES: CN1CC(=O)OB(C2=CN=CC=C2)OC(=O)C1
Tpsa: 68.73
Logp: -1.1914
H Acceptors: 6
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:
C₁₀H₁₁BN₂O₄
Molecular Weight:
234.02
Synonyms:
6-methyl-2-pyridin-3-yl-1,3,6,2-dioxazaborocane-4,8-dione
SMILES:
CN1CC(=O)OB(C2=CN=CC=C2)OC(=O)C1
Tpsa:
68.73
Logp:
-1.1914
H Acceptors:
6
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: C₁₉H₁₀ClNO₄S
Molecular Weight: 383.81
Synonyms: 2-(4-Chlorophenylamino)-4,9-dioxo-4,9-dihydronaphtho[2,3-b]thiophene-3-carboxylic acid
SMILES: C1=CC=C2C(=C1)C(=O)C3=C(C2=O)SC(=C3C(=O)O)NC4=CC=C(C=C4)Cl
Tpsa: 83.47
Logp: 4.6187
H Acceptors: 5
H Donors: 2
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:
C₁₉H₁₀ClNO₄S
Molecular Weight:
383.81
Synonyms:
2-(4-Chlorophenylamino)-4,9-dioxo-4,9-dihydronaphtho[2,3-b]thiophene-3-carboxylic acid
SMILES:
C1=CC=C2C(=C1)C(=O)C3=C(C2=O)SC(=C3C(=O)O)NC4=CC=C(C=C4)Cl
Tpsa:
83.47
Logp:
4.6187
H Acceptors:
5
H Donors:
2
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: C₁₃H₂₀N₂O₄
Molecular Weight: 268.31
Synonyms: 4-Oxo-11-Oxa-3,9-Diaza-Tricyclo[5.3.1.01,5]Undecane-9-Carboxylic Acid Tert-Butyl Ester(WX115386)
SMILES: CC(C)(OC(N1CC2CC3C(NCC3(O2)C1)=O)=O)C
Tpsa: 67.87
Logp: 0.5108
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:
C₁₃H₂₀N₂O₄
Molecular Weight:
268.31
Synonyms:
4-Oxo-11-Oxa-3,9-Diaza-Tricyclo[5.3.1.01,5]Undecane-9-Carboxylic Acid Tert-Butyl Ester(WX115386)
SMILES:
CC(C)(OC(N1CC2CC3C(NCC3(O2)C1)=O)=O)C
Tpsa:
67.87
Logp:
0.5108
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: C₁₉H₂₇N₃O₄
Molecular Weight: 361.44
Synonyms: 3-Benzyl 9-Tert-Butyl 3,7,9-Triazabicyclo[3.3.1]Nonane-3,9-Dicarboxylate(WX120114)
SMILES: CC(C)(C)OC(=O)N1C2CNCC1CN(C2)C(=O)OCC3=CC=CC=C3
Tpsa: 71.11
Logp: 2.2163
H Acceptors: 5
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:
C₁₉H₂₇N₃O₄
Molecular Weight:
361.44
Synonyms:
3-Benzyl 9-Tert-Butyl 3,7,9-Triazabicyclo[3.3.1]Nonane-3,9-Dicarboxylate(WX120114)
SMILES:
CC(C)(C)OC(=O)N1C2CNCC1CN(C2)C(=O)OCC3=CC=CC=C3
Tpsa:
71.11
Logp:
2.2163
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2