CS-0928417
3-Methoxy-1-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2(1H)-one
Manufacturer: ChemScene
CAS Number: 1706750-42-6
The price for this product is unavailable. Please request a quote
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₀BNO₄
Molecular Weight
265.11
Synonyms
None
SMILES
O=C1C(OC)=CC(=CN1C)B2OC(C)(C)C(O2)(C)C
Tpsa
49.69
Logp
0.6931
H Acceptors
5
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-methoxy-1-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,2-dihydropyridin-2-one | Aaron Chemicals LLC | ₹ 29,090.40 - ₹ 1,18,158.36 | |
 | 1706750-42-6 | 3-methoxy-1-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,2-dihydropyridin-2-one | A2B Chem | ₹ 37,988.64 - ₹ 1,47,591.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₀BNO₄
Molecular Weight: 265.11
Synonyms: None
SMILES: O=C1C(OC)=CC(=CN1C)B2OC(C)(C)C(O2)(C)C
Tpsa: 49.69
Logp: 0.6931
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₀BNO₄
Molecular Weight:
265.11
Synonyms:
None
SMILES:
O=C1C(OC)=CC(=CN1C)B2OC(C)(C)C(O2)(C)C
Tpsa:
49.69
Logp:
0.6931
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: C₈H₁₁BrN₂O₂
Molecular Weight: 247.09
Synonyms: None
SMILES: O=C(OC)C1=NN(C=C1Br)C(C)C
Tpsa: 44.12
Logp: 2.0131
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:
C₈H₁₁BrN₂O₂
Molecular Weight:
247.09
Synonyms:
None
SMILES:
O=C(OC)C1=NN(C=C1Br)C(C)C
Tpsa:
44.12
Logp:
2.0131
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: C₇H₁₁BrN₂O
Molecular Weight: 219.08
Synonyms: None
SMILES: BrC1=CN(N=C1CO)C(C)C
Tpsa: 38.05
Logp: 1.7188
H Acceptors: 3
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:
C₇H₁₁BrN₂O
Molecular Weight:
219.08
Synonyms:
None
SMILES:
BrC1=CN(N=C1CO)C(C)C
Tpsa:
38.05
Logp:
1.7188
H Acceptors:
3
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: C₆H₆BrNO₂S
Molecular Weight: 236.09
Synonyms: None
SMILES: O=C(OC)C=1SC=NC1CBr
Tpsa: 39.19
Logp: 1.8246
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:
C₆H₆BrNO₂S
Molecular Weight:
236.09
Synonyms:
None
SMILES:
O=C(OC)C=1SC=NC1CBr
Tpsa:
39.19
Logp:
1.8246
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2