CS-0102103
7-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-2,3-dihydro-1H-pyrido[2,3-b][1,4]oxazine
Manufacturer: ChemScene
CAS Number: 1515866-60-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0102103-250mg | In Stock | ₹ 6,141.00 |
| 1g | CS-0102103-1g | In Stock | ₹ 24,475.00 |
CS-0102103 - 250mg
In Stock
Quantity
1
Base Price: ₹ 6,141.00
GST (18%): ₹ 1,105.38
Total Price: ₹ 7,246.38
Purity
98%
MDL No
MFCD22201107
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₉BN₂O₃
Molecular Weight
262.11
Synonyms
7-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)-2,3-dihydro-1H-pyrido[2,3-b][1,4]oxazine
SMILES
CC1(C(C)(OB(O1)C2=CN=C3OCCNC3=C2)C)C
Tpsa
52.61
Logp
1.1851
H Acceptors
5
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 7-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)-2,3-dihydro-1H-pyrido[2,3-b][1,4]oxazine | Aaron Chemicals LLC | ₹ 3,560.00 - ₹ 23,941.00 | |
 | 1515866-60-0 | 7-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)-2,3-dihydro-1h-pyrido[2,3-b][1,4]oxazine | A2B Chem | ₹ 4,094.00 - ₹ 25,187.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD22201107
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉BN₂O₃
Molecular Weight: 262.11
Synonyms: 7-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)-2,3-dihydro-1H-pyrido[2,3-b][1,4]oxazine
SMILES: CC1(C(C)(OB(O1)C2=CN=C3OCCNC3=C2)C)C
Tpsa: 52.61
Logp: 1.1851
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD22201107
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉BN₂O₃
Molecular Weight:
262.11
Synonyms:
7-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)-2,3-dihydro-1H-pyrido[2,3-b][1,4]oxazine
SMILES:
CC1(C(C)(OB(O1)C2=CN=C3OCCNC3=C2)C)C
Tpsa:
52.61
Logp:
1.1851
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD28137971
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂O₃
Molecular Weight: 206.20
Synonyms: Imidazo[1,2-a]pyridine-2-carboxylic acid, 6-hydroxy-, ethyl ester
SMILES: O=C(OCC)C1=CN2C=C(C=CC2=N1)O
Tpsa: 63.83
Logp: 1.2166
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD28137971
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂O₃
Molecular Weight:
206.20
Synonyms:
Imidazo[1,2-a]pyridine-2-carboxylic acid, 6-hydroxy-, ethyl ester
SMILES:
O=C(OCC)C1=CN2C=C(C=CC2=N1)O
Tpsa:
63.83
Logp:
1.2166
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD18256437
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆N₂O
Molecular Weight: 134.14
Synonyms: 5H-pyrrolo[3,4-b]pyridin-7(6H)-one
SMILES: O=C1NCC2=CC=CN=C21
Tpsa: 41.99
Logp: 0.325
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD18256437
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆N₂O
Molecular Weight:
134.14
Synonyms:
5H-pyrrolo[3,4-b]pyridin-7(6H)-one
SMILES:
O=C1NCC2=CC=CN=C21
Tpsa:
41.99
Logp:
0.325
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD28673520
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₃F₂N₃
Molecular Weight: 155.10
Synonyms: None
SMILES: N#CC1=NC=CC(C(F)F)=N1
Tpsa: 49.57
Logp: 1.28588
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD28673520
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₃F₂N₃
Molecular Weight:
155.10
Synonyms:
None
SMILES:
N#CC1=NC=CC(C(F)F)=N1
Tpsa:
49.57
Logp:
1.28588
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1