CS-0169337
1,3,4-Trimethyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2(1H)-one
Manufacturer: ChemScene
CAS Number: 1883429-55-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0169337-250mg | In Stock | ₹ 87,309.00 |
| 1g | CS-0169337-1g | In Stock | ₹ 1,39,107.00 |
CS-0169337 - 250mg
In Stock
Quantity
1
Base Price: ₹ 87,309.00
GST (18%): ₹ 15,715.62
Total Price: ₹ 1,03,024.62
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₂BNO₃
Molecular Weight
263.14
Synonyms
None
SMILES
O=C1C(C)=C(C)C(B2OC(C)(C)C(C)(C)O2)=CN1C
Tpsa
40.46
Logp
1.30134
H Acceptors
4
H Donors
0
Rotatable Bonds
1
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: C₁₄H₂₂BNO₃
Molecular Weight: 263.14
Synonyms: None
SMILES: O=C1C(C)=C(C)C(B2OC(C)(C)C(C)(C)O2)=CN1C
Tpsa: 40.46
Logp: 1.30134
H Acceptors: 4
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:
C₁₄H₂₂BNO₃
Molecular Weight:
263.14
Synonyms:
None
SMILES:
O=C1C(C)=C(C)C(B2OC(C)(C)C(C)(C)O2)=CN1C
Tpsa:
40.46
Logp:
1.30134
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇BrN₂O
Molecular Weight: 239.07
Synonyms: 4-Bromo-2-methyl-1,2-dihydro-2,7-naphthyridin-1-one
SMILES: BrC(C1=CC=NC=C21)=CN(C)C2=O
Tpsa: 34.89
Logp: 1.696
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇BrN₂O
Molecular Weight:
239.07
Synonyms:
4-Bromo-2-methyl-1,2-dihydro-2,7-naphthyridin-1-one
SMILES:
BrC(C1=CC=NC=C21)=CN(C)C2=O
Tpsa:
34.89
Logp:
1.696
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉BrO₃
Molecular Weight: 233.06
Synonyms: None
SMILES: OC1=C(OC)C=C(Br)C=C1OC
Tpsa: 38.69
Logp: 2.1719
H Acceptors: 3
H Donors: 1
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:
C₈H₉BrO₃
Molecular Weight:
233.06
Synonyms:
None
SMILES:
OC1=C(OC)C=C(Br)C=C1OC
Tpsa:
38.69
Logp:
2.1719
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₅F₃O₃S
Molecular Weight: 190.14
Synonyms: Methanesulfonic acid, trifluoro-, cyclopropyl ester
SMILES: O=S(C(F)(F)F)(OC1CC1)=O
Tpsa: 43.37
Logp: 1.015
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₅F₃O₃S
Molecular Weight:
190.14
Synonyms:
Methanesulfonic acid, trifluoro-, cyclopropyl ester
SMILES:
O=S(C(F)(F)F)(OC1CC1)=O
Tpsa:
43.37
Logp:
1.015
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2