CS-0531467
(6-(2-Methoxy-2-oxoethoxy)pyridin-3-yl)boronic acid
Manufacturer: ChemScene
CAS Number: 897952-14-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0531467-2.5g | In Stock | ₹ 74,938.00 |
| 5g | CS-0531467-5g | In Stock | ₹ 1,10,716.00 |
| 10g | CS-0531467-10g | In Stock | ₹ 1,64,027.00 |
CS-0531467 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 74,938.00
GST (18%): ₹ 13,488.84
Total Price: ₹ 88,426.84
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₀BNO₅
Molecular Weight
210.98
Synonyms
Acetic acid, [(5-borono-2-pyridinyl)oxy]-, 1-methyl ester (9CI)
SMILES
O=C(OC)COC1=NC=C(B(O)O)C=C1
Tpsa
88.88
Logp
-1.6868
H Acceptors
6
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 897952-14-6 | 6-(2-Methoxy-2-oxoethoxy)pyridine-3-boronic acid | A2B Chem | -- |
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: C₈H₁₀BNO₅
Molecular Weight: 210.98
Synonyms: Acetic acid, [(5-borono-2-pyridinyl)oxy]-, 1-methyl ester (9CI)
SMILES: O=C(OC)COC1=NC=C(B(O)O)C=C1
Tpsa: 88.88
Logp: -1.6868
H Acceptors: 6
H Donors: 2
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:
C₈H₁₀BNO₅
Molecular Weight:
210.98
Synonyms:
Acetic acid, [(5-borono-2-pyridinyl)oxy]-, 1-methyl ester (9CI)
SMILES:
O=C(OC)COC1=NC=C(B(O)O)C=C1
Tpsa:
88.88
Logp:
-1.6868
H Acceptors:
6
H Donors:
2
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: C₁₀H₇BrClNO
Molecular Weight: 272.53
Synonyms: None
SMILES: COC1=C(Br)C=C2N=CC=C(Cl)C2=C1
Tpsa: 22.12
Logp: 3.6593
H Acceptors: 2
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:
C₁₀H₇BrClNO
Molecular Weight:
272.53
Synonyms:
None
SMILES:
COC1=C(Br)C=C2N=CC=C(Cl)C2=C1
Tpsa:
22.12
Logp:
3.6593
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₂N₂O₃
Molecular Weight: 280.28
Synonyms: N-Formyl Oxcarbazepine
SMILES: O=CNC(N1C2=C(C(CC3=C1C=CC=C3)=O)C=CC=C2)=O
Tpsa: 66.48
Logp: 2.4295
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₂N₂O₃
Molecular Weight:
280.28
Synonyms:
N-Formyl Oxcarbazepine
SMILES:
O=CNC(N1C2=C(C(CC3=C1C=CC=C3)=O)C=CC=C2)=O
Tpsa:
66.48
Logp:
2.4295
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: C₁₆H₂₅N₃O₄S
Molecular Weight: 355.45
Synonyms: N-((1-Ethyl-2-pyrrolidinyl)methyl)-2-methoxy-4-amino-5-methylsulphonylbenzamide
SMILES: O=C(C1=C(OC)C=C(N)C(S(=O)(C)=O)=C1)NCC2N(CCC2)CC
Tpsa: 101.73
Logp: 0.895
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₅N₃O₄S
Molecular Weight:
355.45
Synonyms:
N-((1-Ethyl-2-pyrrolidinyl)methyl)-2-methoxy-4-amino-5-methylsulphonylbenzamide
SMILES:
O=C(C1=C(OC)C=C(N)C(S(=O)(C)=O)=C1)NCC2N(CCC2)CC
Tpsa:
101.73
Logp:
0.895
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
6